Sessions/Tracks

Track 1: Fundementals of Cheminformatics

Cheminformatics is the use of computer and informational techniques, applied to a range of problems within the field of chemistry. conjointly referred to as chemoinformatics and chemical Informatics. These in silico techniques square measure utilized in pharmaceutical firms within the method of drug discovery. Cheminformatics combines the scientific operating fields of chemistry and engineering for instance within the space of chemical graph theory and mining the chemical area. It's to be expected that the chemical area contains a minimum of 1062 molecules. Calculation of Quantitative Structure Activity Relationship and Quantitative Structure Property Relationship values, accustomed predict the activity of compounds from their structures. Cheminformatics tools square measure software system development kits that allow cheminformaticians to develop custom computer applications to be used in virtual screening, chemical information mining, and structure-activity studies. Tools square measure usually used for experimentation with new methodologies. Their most significant functions alter the manipulation of chemical structures and comparisons between structures. Programmatic access is provided to properties of individual bonds and atoms.

Related Conferences of Fundementals of Cheminformatics:

International Conference on Bioinformatics , October 27-28, 2016 Chicago, USA;  International Conference on Proteomics and Bioinformatics September 01-03, 2015 Valencia, Spain; International Conference on Metabolomics May 16-18, 2016 Osaka, Japan; International Conference on Pharmaceutical Chemistry   August 04-06, 2016,  Frankfurt, Germany; International Conference on Materials Chemistry, March 31-April 01, 2016, Valencia, Spain; German Conference on Cheminformatic, June 06, 2015, Fulda , Germany; New Trends in Computational Chemistry for Industrial Applications, October 01-02, 2015, Barcelona; Kazan Summer School in Chemoinformatics, July 06-09, 2015 Kazan, Russia; Chem-Bio Informatics Society Annual Meeting, October 29-30, 2015, Boston, United States: International Conference on QSAR in Environmental and Health Sciences, June 13-17, 2016, Chemistry Conferences Europe June 16-18, 2016 Rome, Italy. American Chemical Society, American Institute of Chemists, American Society for Biochemistry and Molecular Biology.

Track 2: Cheminformatics and its applications

Cheminformatics can be used in the process of chemistry or molecular modelling. There are different softwares for molecular modelling which include 3D molecular graphics, Interactive model building, Quantum chemistry for small molecules, Force field development, Biomolecular dynamic simulations, GPU accelerated molecular modelling.

Related Conferences Of Cheminformatics and its applications:

International Conference on Medicinal Chemistry and Computer Aided Drug Design ,December 01-03, 2016, Chicago. USA;  International Conference on Clinical Chemistry and Laboratory Medicine  , May 02-03, 2016, Chicago, USA;  International Conference on  Nuclear Chemistry , October 17-19, 2016, Rome, Italy; International Conference on Analytical and Bioanalytica , September 29-October  01 , 2016. Miami, USA; International Conference on Green Chemistry , September 19-21, 2016, Los Vegas, USA; Annual Drug Discovery Congress; October 29-30, 2015, Boston, United states; International Congress on Quantum Chemistry, June 8-13 2015, Beijing, China; International Conference on Computational Chemical Biology ,Cairns, Australia; 6th Joint Sheffield Conference on Chemoinformatics, Chemistry Conferences Europe June 16-18, 2016 Rome, Italy. Italian Chemical Society, Institute of Chemistry of Ireland, Bolivian Chemical Society, Mexican Chemical Society.

Track 3: Cheminformatics tools for drug discovery

The chemical modelling is used as cheminformatic tools for drug discovery including computational chemistry, computational biology and material science. Chemical modelling encompasses all theoretical methods and computational techniques used to model or mimic the behaviour of molecules. Cheminformatics combines the scientific working fields of chemistry, computer science and information science for example in the areas of topology, chemical graph theory, information retrieval and data mining in the chemical space. Computers as science have changed the face of science so that scientists are no longer constrained to doing just experiment based or theoretical research. Now scientists can enter results and data into a computer and the computer, utilizing mathematics and abiding by the physical laws, can recreate a virtual physical world right on the computer screen.

Related Conferences of Cheminformatics tools for drug discovery:

International Conference on Bioinformatics , October 27-28, 2016 Chicago, USA;  International Conference on Proteomics and Bioinformatics September 01-03, 2015 Valencia, Spain; International Conference on Metabolomics May 16-18, 2016 Osaka, Japan; International Conference on Pharmaceutical Chemistry   August 04-06, 2016,  Frankfurt, Germany; International Conference on Materials Chemistry, March 31-April 01, 2016, Valencia, Spain; German Conference on Cheminformatic, June 06, 2015, Fulda , Germany; New Trends in Computational Chemistry for Industrial Applications, October 01-02, 2015, Barcelona; Kazan Summer School in Chemoinformatics, July 06-09, 2015 Kazan, Russia; Chem-Bio Informatics Society Annual Meeting, October 29-30, 2015, Boston, United States: International Conference on QSAR in Environmental and Health Sciences, June 13-17, 2016, Chemistry Conferences Europe June 16-18, 2016 Rome, Italy. Bulgarian Chemical Society, Brunei Chemical Society,  Brazilian Chemical Association.

Track 4: Characterisation of biologically active compounds

Characterisation of biologically active compounds by using different techniques like analytical tools, Micro-organisms, plant extracts etc. Biomedical Sciences are a set of applied sciences applying portions of natural science or formal science, or both, to develop knowledge, interventions, or technology of use in healthcare or public health by which biologically active compounds can be determined. Such disciplines as medical microbiology, clinical virology, clinical epidemiology, genetic epidemiology, and biomedical engineering are medical sciences. Explaining physiological mechanisms operating in pathological processes, however, pathophysiology can be regarded as basic science. Biomedical engineering (BME) is the application of engineering principles and design concepts to medicine and biology for healthcare purposes.

Related Conferences Of Characterisation of biologically active compounds:

International Conference on Materials Chemistry March 31-April 01, 2016 Valencia, Spain; International Conference on Nuclear Chemistry October 17-19, 2016 Rome, Italy ; European Chemistry Congress June 16-18, 2016 Rome, Italy ; International Conference on Green Chemistry, September 19-21, 2016 Las Vegas, USA ; International Conference on Applied Chemistry Oct 27-29, 2016 Istanbul, Turkey; Biologically Active Compounds in Food, October 15-16, 2015, Lodz, Poland; International Conference on QSAR in Environmental and Health Sciences, June 13-17, 2016, Miami Beach, Florida, United States; Pittsburgh Conference on Analytical Chemistry and Applied Spectroscopy Pittcon, March 02-10, 2017, Chicago, USA; International conference on Clinical Sciences and Drug Discovery, November 02-04, 2015, Maryland, United states; International Conference on Structure Based Drug Design 2016, February 21-24, 2016, Carlsbad, San Diego, United states, Chemistry Conferences Europe June 16-18, 2016 Rome, Italy. Canadian Society of Clinical Chemists, Chemical Institute of Canada,  Chinese Chemical Society, Chemical Society of Turkey.

Track 5: Quantitative structure activity relationship

QSAR is used to predict the activity of compounds from their structures. Drug design, sometimes referred to as rational drug design or simply rational design, is the inventive process of finding new medications based on the knowledge of a biological target. The drug is most commonly an organic small molecule that activates or inhibits the function of a biomolecule such as a protein, which in turn results in a therapeutic benefit to the patient. In the most basic sense, drug design involves the design of molecules that are complementary in shape and charge to the bio molecular target with which they interact and therefore will bind to it. Finally, drug design that relies on the knowledge of the three-dimensional structure of the bio molecular target is known as structure-based drug design. In addition to small molecules, biopharmaceuticals and especially therapeutic antibodies are an increasingly important class of drugs and computational  drug design methods for improving the affinity, selectivity, and stability of these protein-based therapeutics have also been developed.  Fragment-based drug discovery (FBDD) is a method used for finding lead compounds as part of the drug discovery process.

Related Conferences On Quantitative structure activity relationship:

International conference on Drug discovery and Designing Oct 31-Nov 02, 2016 Istanbul, Turkey ; International conference on Pharmacovigilance and Clinical Trials September 19-21, 2016 Vienna, Austria; International conference on Generic Drug Market and Contract Manufacturing Oct 31- Nov 02, 2016 Valencia, Spain; Brazil Pharma Expo August 29-31, 2016 Sao Paulo, Brazil; International conference on Materials Chemistry March 31-April 01, 2016 Valencia, Spain; International conference on QSAR in Environmental and Health Sciences, June 13-17, 2016, miami beach, Florida, USA; 21st European Symposium on Quantitative Structure-Activity Relationship, September 4-8, 2016, Verona, Italy; International Conference on Structure Based Drug Design , June 26-29, 2016, Chicago, USA; International conference on Chemical Biology and Therapeutics, February 17-20, 2016, Banglore; New Trends in Computational Chemistry for industrial Applications, October 01-02, 2015, Barcelona, Chemistry Conferences Europe June 16-18, 2016 Rome, Italy. Chemical Society of Thailand, Croatian Chemical Society, Danish Chemical Society, European Association for Chemical and Molecular Sciences.

Track 6: Statistics for cheminformatics

Cheminformatics uses data mining to find the unknown drugs that are similar to certain specific known drugs and study the relationship between them. The system would allow the user to find the clusters of unknown similar drugs and compare them with the clusters of some specific (e.g. HIV) drugs to discover from unknown drugs those drugs that are similar in properties with the known drugs called drug discovery. Chemical biology involves the application of chemical techniques, tools, analysis. Computational chemistry is a branch of chemistry that uses computer application simulation to assist in solving chemical problems in cheminformatics.

Related Conferences of Statistics for Cheminformatics:

International Conference on Bioinformatics , October 27-28, 2016 Chicago, USA;  International Conference on Proteomics and Bioinformatics September 01-03, 2015 Valencia, Spain; International Conference on Metabolomics May 16-18, 2016 Osaka, Japan; International conference on Pharmaceutical Chemistry   August 04-06, 2016,  Frankfurt, Germany; International conference on Materials Chemistry, March 31-April 01, 2016, Valencia, Spain; German Conference on Cheminformatic, June 06, 2015, Fulda , Germany; New Trends in Computational Chemistry for Industrial Applications, October 01-02, 2015, Barcelona; Kazan Summer School in Chemoinformatics, July 06-09, 2015 Kazan, Russia; Chem-Bio Informatics Society Annual Meeting, October 29-30, 2015, Boston, United States: International Conference on QSAR in Environmental and Health Sciences, June 13-17, 2016, Chemistry Conferences Europe June 16-18, 2016 Rome, Italy. European Chemical Society, Federation of African Societies of Chemistry, Hungarian Chemical Society, Hong Kong Chemical Society.

Track 7: Bioinformatics

Bioinformatics is an interdisciplinary field that develops methods and software tools for understanding biological data. As an interdisciplinary field of science, bioinformatics combines computer science, statistics, mathematics, and engineering to study and process biological data. Health informatics (also called healthcare informatics, medical informatics, nursing informatics, clinical informatics, or biomedical informatics) is informatics in health care. It is a multidisciplinary field that uses health information technology(HIT) to improve health care via any combination of higher quality, higher efficiency (spurring lower cost and thus greater availability), and new opportunities. Biotechnology and Bioengineering is a peer-reviewed scientific journal covering biochemical engineering science that was established in 1959. In 2009, the Biomedical & Life Sciences Division of the Special Libraries Association listed Biotechnology and Bioengineering as one of the 100 most influential journals in biology and medicine of the past century. Biotechnology & Bioengineering publishes Perspectives, Articles, Reviews, Mini-Reviews, and Communications to the Editor that embrace all aspects of biotechnology. In addition to regular submissions, the journal publishes Viewpoints and Virtual Issues on selected research topics such as Bioenergy, Biofuels, Metabolic Engineering, Synthetic Biology, and others. The tools of bioinformatics are also helpful in drug discovery, diagnosis and disease management. Complete sequencing of human genes has enabled the scientists to make medicines and drugs which can target more than 500 genes. Different computational tools and drug targets has made the drug delivery easy and specific because now only those cells can be targeted which are diseased or mutated. It is also easy to know the molecular basis of a disease.

Related Conferences Of Bioinformatics:

International conference on Protein Engineering  , October 26-28, 2015 Chicago, USA;  International conference on Proteomics , March 29-30, 2016 Atlanta, USA; International Conference on Metabolomics, May 16-18, 2016 Osaka, Japan, International conference on Biochemistry, October 13-15, 2016 Kuala Lumpur, Malaysia; International conference on Structural Biology , June 23-24, 2016 New Orleans, USA; International Conference on Bioinformatics Models, Methods and Algorithms, February 21-23, Rome, Italy; International Conference on Bioinformatics and Biomedical Engineering, September 18-20, 2015, Shanghai, China; Human Proteome Organization World Congress, September 27-30,2015, Vancouver, Canada; International Conference Bioinformatics and Drug Discovery, October 05-06, 2015, Berlin, Germany; International Symposium on Health Informatics and Bioinformatics, October 16-17, 2015, Mugla, Turkey, Chemistry Conferences Europe June 16-18, 2016 Rome, Italy. Indian Chemical Society, Italian Chemical Society, Japan Association for International Chemical Information, Jordanian Chemical Society.

Track 8: Sequence analysis of bioinformatics

The application of sequence analysis determines those genes which encode regulatory sequences or peptides by using the information of sequencing. For sequence analysis, there are many powerful tools and computers which perform the duty of analyzing the genome of various organisms. These computers and tools also see the DNA mutations in an organism and also detect and identify those sequences which are related. Shotgun sequence techniques are also used for sequence analysis of numerous fragments of DNA. Special software is used to see the overlapping of fragments and their assembly. Bioinformatics joins mathematics, statistics, and computer science and information technology to solve complex biological problems. These problems are usually t the molecular level which cannot be solved by other means. This interesting field of science has many applications and research areas where it can be applied. Computational Biology, sometimes referred to as bioinformatics, is the science of using biological data to develop algorithms and relations among various biological systems. Prior to the advent of computational biology, biologists were unable to have access to large amounts of data. Researchers were able to develop analytical methods for interpreting biological information.

Related Conferences of Sequence Analysis of Bioinformatics:

International conference on Proteomics , March 29-30, 2016 Atlanta, USA; International conference on Nucliec Acids , Aug 4-6, 2016 Seattle, USA; International conference on Glycomics ,December 01-03, 2016 Chicago, USA ; International conference on Biochemistry October 13-15, 2016 Kuala Lumpur, Malaysia ; International conference on Computational Systems Biology , August 22-23, 2016 Philadelphia, USA; International Symposium on Health Informatics and Technology, October 16-17, 2015, Mugla, Turkey; International conference on Computational Genomics , October 18-24, 2015, Berlin, Germany; International conference on Genomics, October 22-25, 2015, Shenzhen, China; International Meeting on Bioinformatics , October 27-30, 2015, Varadero, Cuba; International Genome Editing Congress, November 12-13, Londom, United Kingdom, Chemistry Conferences Europe June 16-18, 2016 Rome, Italy. Latvian Chemical Society, Lithuanian Chemical Society, Malawi Chemical Society.

Track 9: Computational Chemical Biology

Computational biology involves the development and application of data-analytical and theoretical methods, mathematical modelling and computational simulation techniques to the study of biological, behavioural, and social systems. The field is broadly defined and includes foundations in computer science, applied mathematics, animation, statistics, biochemistry, chemistry, biophysics, molecular biology, genetics, genomics, ecology, evolution, anatomy, neuroscience, and visualization. Computational biology is different from biological computation, which is a subfield of computer science and computer engineering using bioengineering and biology to build computers, but is similar to bioinformatics, which is an interdisciplinary science using computers to store and process biological data. computational biology has become an important part of developing emerging technologies for the field of biology. The terms computational biology and evolutionary computation have a similar name, but are not to be confused. Unlike computational biology, evolutionary computation is not concerned with modeling and analyzing biological data.

Related Conferences on Computational Chemical Biology:

International conference on Computational Genomics , October 18-24, 2015, Berlin, Germany; International conference on Computational Systems Biology , August 22-23, 2016 Philadelphia, USA; International Conference on Proteomics and Bioinformatics September 01-03, 2015 Valencia, Spain; New Trends in Computational Chemistry for Industrial Applications, October 01-02, 2015, Barcelona; International conference on Materials Chemistry March 31-April 01, 2016 Valencia, Spain; Biologically Active Compounds in Food, October 15-16, 2015, Lodz, Poland; International Conference on QSAR in Environmental and Health Sciences, June 13-17, 2016, Miami Beach, Florida, United States; Pittsburgh Conference on Analytical Chemistry and Applied Spectroscopy Pittcon, March 02-10, 2017, Chicago, USA; International conference on Clinical Sciences and Drug Discovery, November 02-04, 2015, Maryland, United states; International Conference on Structure Based Drug Design 2016, February 21-24, 2016, Carlsbad, San Diego, United states. Mendeleev Chemical Society,  Mongolian Chemical Society, New Swiss Chemical Society, New Zealand Institute of Chemistry.

Track 10: Computational chemistry

Computational chemistry is a branch of chemistry that uses computer simulation to assist in solving chemical problems. It uses methods of theoretical chemistry, incorporated into efficient computer programs, to calculate the structures and properties of molecules and solids. Its necessity arises from the fact that — apart from relatively recent results concerning the hydrogen molecular ion  the quantum chemistry many-body problem cannot be solved analytically, much less in closed form. While computational results normally complement the information obtained by chemical experiments, it can in some cases predict hither to unobserved chemical phenomena. It is widely used in the design of new drugs and materials. The methods employed cover both static and dynamic situations. In all cases the computer time and other resources increase rapidly with the size of the system being studied. That system can be a single molecule, a group of molecules, or a solid. Computational chemistry methods range from highly accurate to very approximate; highly accurate methods are typically feasible only for small systems.

Related Conferences on Computational Chemistry:

International conference on Computational Genomics , October 18-24, 2015, Berlin, Germany; International conference on Computational Systems Biology , August 22-23, 2016 Philadelphia, USA; International Conference on Proteomics and Bioinformatics September 01-03, 2015 Valencia, Spain; New Trends in Computational Chemistry for Industrial Applications, October 01-02, 2015, Barcelona; International conference on Materials Chemistry March 31-April 01, 2016 Valencia, Spain; Biologically Active Compounds in Food, October 15-16, 2015, Lodz, Poland; International Conference on QSAR in Environmental and Health Sciences, June 13-17, 2016, Miami Beach, Florida, United States; Pittsburgh Conference on Analytical Chemistry and Applied Spectroscopy Pittcon, March 02-10, 2017, Chicago, USA; International conference on Clinical Sciences and Drug Discovery, November 02-04, 2015, Maryland, United states; International Conference on Structure Based Drug Design 2016, February 21-24, 2016, Carlsbad, San Diego, United states. Romanian Chemical Society, Royal Australian Chemical Institute, Serbian Chemical Society, Slovenian Chemical Society.

Track 11: Quantum Chemistry

Quantum chemistry is a branch of chemistry whose primary focus is the application of quantum mechanics in physical models and experiments of chemical systems. It is also called molecular quantum mechanics. Experimental quantum chemists rely heavily on spectroscopy, through which information regarding the quantization of energy on a molecular scale can be obtained. Common methods are infra-red (IR) spectroscopy and nuclear magnetic resonance (NMR) spectroscopy. Theoretical quantum chemistry, the workings of which also tend to fall under the category of computational chemistry, seeks to calculate the predictions of quantum theory as atoms and molecules can only have discrete energies; as this task, when applied to polyatomic species, invokes the many-body problem, these calculations are performed using computers rather than by analytical "back of the envelope" methods, pen recorder or computerized data station with a VDU.

Related conferences of Quantum Chemistry:

International conference on Biochemistry, October 13-15, 2016 Kuala Lumpur, Malaysia; International conference on Structural Biology , June 23-24, 2016 New Orleans, USA; nternational Conference on Bioinformatics , October 27-28, 2016 Chicago, USA;  International Conference on Proteomics and Bioinformatics September 01-03, 2015 Valencia, Spain; International conference on Pharmaceutical Chemistry   August 04-06, 2016,  Frankfurt, Germany; International Conference on Structure Based Drug Design , June 26-29, 2016, Chicago, USA; International conference on Chemical Biology and Therapeutics, February 17-20, 2016, Banglore; New Trends in Computational Chemistry for industrial Applications, October 01-02, 2015, Barcelona, Chemistry Conferences Europe June 16-18, 2016 Rome, Italy; Chem-Bio Informatics Society Annual Meeting, October 29-30, 2015, Boston, United States. Society of Albanian Chemists, US Chemistry and Biochemistry departments and association, World Association of Theoretical and Computational Chemists.

About conference

ConferenceSeries Ltd invites chemists, researchers, Professors, scientific communities, delegates, students, business professionals and executives to attend the “International conference and exhibition on  Cheminformatics and Computational Chemical Biology” which is to be held during July 11-12, 2016 in Brisbane,Australia. Gather with eminent people and experts to share your research by attending Cheminformatics Conference around the theme of "Exploring and acquiring the advances in cheminformatics and Computational Chemical Biology".

In the light of this theme, the conference series aims to provide a forum for international researchers from various areas of chemistry, cheminformatics, bioinformatics and proteomic by providing a platform for critical analysis of new data, and to share latest cutting-edge research findings and results about all aspects of cheminformatics and computational Chemical Biology. The conference provides a platform to detail the research works of chemistry expertise from various scientific backgrounds and the same can be perceived by young researchers and students. The conference mainly aims to promulgate knowledge on chemoinformatics and unveil the advances in cheminformatics techniques. Both life sciences and chemical sciences need chemical techniques in course of research work and therefore Cheminformatics and Computational Chemical Biology congress 2016 would be a perfect venue to share and develop knowledge on key chemistry tools. The scientific sessions of the event is formulated with current Informatics aspects such as Fundementals of Cheminformatics, Quantum Chemistry, Quantitative structure activity relationship. The some of the conference highlights include, Cheminformatics Tools For Drug Discovery, , Bioinformatics, Computational Chemical Biology, Computational Chemistry.This research examines the world cheminformatics markets in terms of the challenges faced by market participants, drivers and restraints in the industry, the competitive structure in the major markets, the revenue forecasts and growth rates and strategic recommendations. Market Size of chem informatics is Roughly $300-400 million a year.

Target Audience:

Departmental Managers, Deans, Vice Presidents, Professors from Cheminformatics. Cheminformatic technology providers, Cheminformatic equipment manufacturers and dealers, Cheminformatic laboratory service providers, Cheminformatic database and software providers, Biopharmaceutical (drug design and discovery) companies, Cheminformatics research companies and institutes, Cheminformatics associations.

Market Analysis

Cheminformatics is the use of computer and informational techniques applied to a range of problems in the field of chemistry.  Mixing of these information techniques to transform data into information and information into knowledge for the intended purpose of making better decisions faster in the area of drug lead identification and optimization. Cheminformatics combines the scientific working fields of chemistry, computer science and information science in the areas of topology, chemical graph theory, information retrieval and data mining in the chemical space. The primary application of cheminformatics is in the storage, indexing and search of information relating to compounds.

Cheminformatics   is a discipline organizing and coordinating the application of computers in chemistry. The conference will provide an international forum for discussing the latest developments in the field of cheminformatics, Bioinformatics and related fields. These events aim to create a platform for participants to gain hands-on experience, and an opportunity to ask questions and discuss problems with experts in the respective fields. Cheminformatics covers complementary disciplines that hold great promise for the advancement of research and development in biological systems, software development, techniques, drug design, and so on.

Bioinformatics has recently emerged as a discipline straddling the established fields of biology and computer science. It is integral to modern biological research, and as a specialist pursuit. The conference will provide an international forum for discussing the latest developments in the field of Proteomics, Bioinformatics and related fields. These events aim to create a platform for participants to gain hands-on experience, and an opportunity to ask questions and discuss problems with experts in the respective fields. Proteomics and Bioinformatics covers complementary disciplines that hold great promise for the advancement of research and development in biological systems, software development, techniques, drug design, and so on.

Why it's in Brisbane, Australia:

Brisbane is the most populous city Australia. Brisbane's metropolitan area has a population of 2.3 million and the South East Queensland urban conurbation, centred on Brisbane, encompasses a population of more than 3 million. Brisbane has seen consistent economic growth in recent years as a result of the resources boom Major cultural events in Brisbane include the Ekka (the Royal Queensland Exhibition), held each August, and the Riverfestival, held each September at South Bank Parklands and surrounding areas.

The Australian industry a testing period as it adjusts to the challenges of the new global era in Cheminformatics. Also the central role of the chemistry in the economic and social fabric of most advanced economies has been demonstrated over the past few years. The share of foreign companies in the Top 1000 (IBIS Business Information) revenue doubled from 13 per cent to 24 per cent (to return the levels of 1980) - a shift not reflected in multinational investment in Australia's manufacturing sector. In the chemical industry it is estimated that foreign ownership exceeds 70 per cent - higher for some sectors such as soaps and detergents at 90 per cent.

Why to attend:

Cheminformatics 2016 could be an exceptional event which will lay a platform for the interaction between experts around the world and aims to accelerate scientific discoveries and major milestones in the field of cheminformatics and bioinformatics, creating the conference an ideal platform to share expertise, foster collaborations across trade and world, and assess rising technologies across the world. World-renowned speakers, the most recent techniques and the updates incheminformatic fields are exceptional features of this conference. 

Global market value on cheminformatics:

The research examines the world cheminformatics markets in terms of the challenges faced by market participants, drivers and restraints in the industry, the competitive structure in the major markets, the revenue forecasts and growth rates and strategic recommendations. Market size of cheminformatics is roughly $300-400 million a year. A report done circa 2003 showed the market around 300 from around 2008-2010 at $350 million. The global research and analysis industry is estimated to reach USD 17 billion by 2010, of which USD 12 billion(almost 70%) would be outsourced to India alone. The Indian biotech or chemical industry, which has been growing at the rate of 28.09% from the year 2005, is estimated to reach the $5 billion mark by the end of 2010. The increasing application of genomics, proteomics, cheminformatics, transcriptomics, metabolomics, molecular phylogenetics etc. in biotech and pharmaceutical research and development has created a huge commercial market for bioinformatics worldwide. In their latest research study “Global Bioinformatics and cheminformatics market outlook 2019”, RNCOS’ analysts identify how the global bioinformatics market reached the market of around US$ 3.7 Billion in 2013 with the anticipation of its growth at a CAGR of around 19% during 2015-2019. The report is an outcome of an in-depth research and comprehensive analysis of global developments and opportunities listed in the section of the bioinformatics trends. 

Major cheminformatic societies:   

The Cheminformatics and QSAR Society

American Medical Informatics Association

American Chemical Society

Chemoinformatics Open Source Initiative (COSI)

Royal Society of Chemistry Chemical Information and Computer Applications Group.

For more information about marker analysis PS: Cheminformatics Market Anlaysis

Past Conference Report

Proteomics-2014

In the presence of inter professional researchers and practitioners involved in the development of high quality education in all aspects of clinical skills,  4th International Conference on Proteomics & Bioinformatics during Aug 04-06, 2014 at Hilton-Chicago/Northbrook, Chicago, USA.

OMICS International played host to a diverse panel of key members of the Proteomics community from research lab, industry, academia and financial investment practices, discussing the future of Ophthalmology specialties. This event was really aimed for examining where the real Proteomics and Bioinformatics specialties are going in the future and purpose of the event was to provide an opportunity for cross fertilization of ideas and development of ideas, in the field of Proteomics and Bioinformatics.

For more Details PS: Proteomics 2014 Report

On July 15-17, 2013, OMICS International Conferences at Courtyard by Marriott Philadelphia Downtown, USA organized its "3rd International Conference on Proteomics & Bioinformatics". This conference was OMICS endeavor to strengthen the future of the Proteomics science together with research scholars, health care professionals, university professors, industrialists, proteomic associations, editorial board members of OMICS journals, and students globally from leading universities.

For more Details PS : Proteomics 2013 Report

The 4^th  International Conference and Exhibition on Metabolomics and Systems Biology, Metabolomics-2015 was held in Philadelphia, USA, during April 27 - 29, 2015.

Metabolomics-2015 has welcomed the new era of Metabolomics and Systems Biology; a futuristic arena for treatment of diseases, clasping a promising tomorrow. The highly exalted conference hosted by OMICS International was marked with the attendance of young and brilliant researchers, business delegates and talented student communities representing more than 20 countries around the world. The conference has tried grounding every aspect related to Metabolomics and Systems Biology, covering all the possible research areas and crux.  

The conference aimed a parallel rail with theme “Metabolomics Technology and Omics Sciences - A Roadmap for Advanced Research Initiatives”.

For More Details : Metabolomics 2015 Report

On March 24-26, 2014, OMICS International at Hilton San Antonio Airport, USA organized its 3rd International Conference and Exhibition on Metabolomics & Systems Biology. This conference was a continued success achieved by OMICS Group Conference towards the advanced and innovative transitions occurring in the scientific field with researchers, university professors, industrialists, business delegates, young research minds and students. The Conference began with an overwhelming and much applauded opening ceremony by Dr. Jeff Patrick and Dr. Vladimir Bondarenko followed by Keynote sessions. The supporting Sponsors who continuously show confidence in our conferences were ABSCIEX, Thermo Scientific and Biocrates Life Sciences AG. The luncheon workshop conducted by ABSCIEX at our conference had an overwhelming response.

For More Details PS : Metabolomics 2014 Report