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Chemoinformatics, cheminformatics, chemical informatics: What is it?. Gary Wiggins and Wendie Shreve Chemistry Library Indiana University. Abstract.
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Chemoinformatics, cheminformatics, chemical informatics: What is it? Gary Wiggins and Wendie Shreve Chemistry Library Indiana University
Abstract The terms “cheminformatics,” “chemiinformatics,” “cheminformatics,” and “chemical informatics” are all used to describe a broad array of computer techniques and applications to solve chemistry problems. We will look at the areas that comprise chemical informatics by examining the topics in existing textbooks and other secondary sources. The identified topics will be mapped to the graduate courses in the Chemical Informatics program at Indiana University
Dmitrii Ivanovich Mendeleev,1834-1907 Discoverer of the Periodic Table— An Early “Chemoinformatician”
Why Mendeleev? Faced with a large amount of data, with many gaps, Mendeleev: • Sought patterns where none were obvious, • Made predictions about properties of unknown chemical substances, based on observed properties of known substances, • Created a great visualization tool!
Chemical Informatics: The New “Handmaid” of Chemistry • M.G. Mellon noted that Analytical Chemistry was at one time considered the handmaid of chemistry. (his Chemical Publications, 5th ed.) • Handmaid (def) – Something that is necessarily subservient or subordinate to another: Ceremony is but the handmaid of worship. (Also, Handmaiden) --Random House Unabridged Dictionary, 2nd ed., 1993. • Handmaid, maybe, but definitely not handmade!
What is Chemical Informatics? Chemical informatics helps chemists investigate new problems and organize and analyze scientific data to develop novel compounds, materials, and processes through the application of information technology.
Indiana University MS in Chemical Informatics Major aspects of chemical informatics • Information Acquisition: Methods for generating and collecting data empirically (experimentation) or from theory (molecular simulation) • Information Management: Storage and retrieval of information • Information Use: Data Analysis, correlation, and application to problems in the chemical and biochemical sciences
UMIST MSc in Cheminformatics “This is a modular, one-year course which provides high-level training in the handling of chemical and biochemical information, molecular modelling and other aspects of cheminformatics.”
University of Sheffield MSc in Chemoinformatics Program “Chemoinformatics involves the application of IT to chemical data and includes topics such as chemical databases, combinatorial library design, structure-activity relationships and structure-based drug design.”
Sheffield’s Short Course • Offered for the past three summers, in 4 days, emphasizes applications in modern drug discovery • Covers: • 2D databases and database searching • Diversity and compound selection • Moving into 3D: experimental data sources • Computational methods for 3D
Sheffield Short Course • Coverage (continued): • 3D databases • Combinatorial libraries • Analysis of high-throughput screening data
Graduate Courses in Chemical Informatics at Indiana University • C571 Chemical Information Technology http://www.indiana.edu/~cheminfo/C571/571home.html • C572 Molecular Modeling & Computational Chemistry http://www.indiana.edu/~cheminfo/C572/572home.html
JCICS – Major Research Areas • Chemical Information • Text Searching • Structure and Substructure Searching • Databases • Patents George W.A. Milne C571 Lecture Fall 2002
JCICS – Major Research Areas • Chemical Computation • Quantum Mechanics • Statistics (regression, neural nets, etc.) • QSAR, QSPR • Graph Theory • DNA Computing George W.A. Milne C571 Lecture Fall 2002
JCICS – Major Research Areas • Molecular Modeling • 3D Structure Generation • 3D Searching (pharmacophores) • Docking George W.A. Milne C571 Lecture Fall 2002
JCICS – Major Research Areas • Biopharmaceutical Computation • Drug Design • Combinatorial Chemistry • Protein and Enzyme Structure • Membrane Structure • ADME-related Research George W.A. Milne C571 Lecture Fall 2002
Desirable Skills for Chemistry Grads • George W.A. Milne • C571 Lecture, Fall 2002
Frank Brown’s Definition • …the mixing of information resources to transform data into information and information into knowledge, for the intended purpose of making decisions faster in the arena of drug lead identification and optimisation. • Brown, F.K. “Chemoinformatics, what it is and how does it impact drug discovery.” Annual Reports in Medicinal Chemistry, 1998, 33, 375-384.
Application of Cheminformatics in the Drug Industry • The computer is used to analyze the interactions between the drug and the receptor site and design molecules with an optimal fit. • Once targets are developed, libraries of compounds are screened for activity with one or more relevant assays using High Throughput Screening.
Application of Cheminformatics in the Drug Industry • Hits are then evaluated for binding, potency, selectivity, and functional activity. • Seeking to improve: • Potency • Absorption • Distribution • Metabolism • Elimination
Some Methods and Tools • Structure/Activity Relationships • Genetic Algorithms • Statistical Tools (e.g., recursive pairing) • Data Analysis Tools • Visualization • Hardware Developments • Chemically-Aware Web Language (CML)
CAS Indexing of a Relevant Article • “The impact of informatics and computational chemistry on synthesis and screening.” Manly, Charles J.; Louise-May, Shirley; Hammer, Jack D. Drug Discovery Today (2001), 6(21), 1101-1110. • A review with 87 references
Controlled Vocabulary Indexing of the Manly Article • Chemistry • High throughput screening • Drug screening • Bioinformatics • Combinatorial chemistry • Drug design • Molecular modeling • Pharmacokinetics • Combinatorial library
Chemical R&D vs. Pharmaceutical R&D • Much smaller number of substances tested in a week • Much larger number of tests to consider • Answers tend to come in shades of gray rather than yes or no • Targets change frequently in chemical R&D • Must integrate a large variety of sources that were not designed for integration • New approach to taxonomy is needed. --L. David Rothman The Dow Chemical Co.
Characteristics of a Chemical Informatics Faculty Member • Appreciates the value of algorithms • Is interested in data mining, data modeling, and relational database systems • Pays attention to searching issues and the literature • Has compatability and commonality with bioinformatics research • Is able to talk to computer scientists.
Major Journals • Journal of Chemical Information and Computer Sciences (ACS) • Journal of Molecular Graphics and Modelling (Elsevier) • Journal of Combinatorial Chemistry (ACS) • Journal of Proteome Research (ACS) • Proteomics (Wiley-VCH) • Molecular and Cellular Proteomics (ASBMB) • Acta Crystallographica (IUCr)
Textbooks • Leach, Andrew R.; Gillet, Valerie J. An Introduction to Chemoinformatics. Kluwer, 2003. ISBN 1-4020-1347-7 • Gasteiger,Johann;Engel, Thomas. Chemoinformatics: A Textbook. Wiley-VCH, 2003. ISBN 3-527-30681-1
Reference Works • Encyclopedia of Computational Chemistry, Schleyer, P. von R.; Allinger, N.L.; Clark, T.; Gasteiger, J.; Kollman, P.A.; Schaefer, H.F.; Shreiner, P.R. (Eds.). 5 v. Wiley, Chichester, 1998. • Gasteiger, Johann J., ed. Handbook of Chemoinformatics: From Data to Knowledge. 4 v. Wiley-VCH, 2003. ISBN 3-527-30680-3 • Reviews in Computational Chemistry. Wiley-VCH, 1990- • Paris, Greg. Bibliography: Chemical Information Retrieval and 3D Searching. http://panizzi.shef.ac.uk/cisrg/links/grep/chemDB.4.html • SIRCh: Chemical Informatics Home Page at Indiana University http://www.indiana.edu/~cheminfo/informatics/cinformhome.html
Conclusion • Chemical Informatics is an evolving field with many facets. • It will become increasingly important in areas of chemistry outside the drug industry. • It will play an increasing role in the developing area of proteomics.
Bibliography • Brown, F.K. “Chemoinformatics, what it is and how does it impact drug discovery.” Annual Reports in Medicinal Chemistry, 1998, 33, 375-384. • Glen, Robert. “Developing tools and standards in molecular informatics.” Chemical Communications, 2002, (23), 2745-2747. • Hann, Mike; Green, Richard. “Chemoinformatics—a new name for an old problem?” Current Opinion in Chemical Biology, 1979, 3, 379-383. • Lipinski, C.A.; Lombardo, F.; Dominy, B.W.; Feeney, P.J. “Experimental and computational approaches to estimate the solubility and permeability in drug discovery and development settings. Advanced Drug Delivery Reviews, 1997, 23, 3-15. • Rosso, Eugene. “Chemistry plans a structural overhaul.” Nature (Naturejobs) 12 September 2002, 419(6903). http://www.nature.com/naturejobs/careersandrecruitment/2002.html • Rothman, L. David. “Information management for research in the chemical industry.” Abstracts of Papers, 223rd ACS National Meeting, Orlando, FL, United States, April 7-11, 2002 (2002), CINF-044. • Smith, Chris. “Cheminformatics: Redefining the crucible.” The Scientist, 2002, 16(8), 40.