1. Chemoinformatics P. Baldi, J. Chen, and S. J. Swamidass School of Information and Computer Sciences Institute for Genomics and Bioinformatics University of California, Irvine

2. 2 Overall Outline 1.Introduction 2.Molecular Representations 3.Chemical Data and Databases 4.Molecular Similarity 5.Chemical Reactions 6.Machine Learning and Other Predictive Methods 7.Molecular Docking and Drug Discovery

3. 3 1. Introduction What is Chemoinformatics Resources Brief Historical Perspective Chemical Space: Small Molecules Overview of Problems and Methods

4. 4 What is Chemoinformatics? chemoinformatics encompasses the design, creation, organisation, management, retrieval, analysis, dissemination, visualization and use of chemical information

5. 5 What is Chemoinformatics? "the mixing of information resources to transform data into information and information into knowledge, for the intended purpose of making better decisions faster in the arena of drug lead identification and optimizaton"

6. 6 What is Chemoinformatics? “the set of computer algorithms and tools to store and analyse chemical data in the context of drug discovery and design projects” However: drug design/discovery is to chemoinformatics like DNA/RNA/ protein sequencing is to bioinformatics

7. 7 Resources Books: J. Gasteiger, T. E. and Engel, T. (Editors) (2003). Chemoinformatics: A Textbook. Wiley. A.R. Leach and V. J. Gillet (2005). An Introduction to Chemoinformatics. Springer. Journal: Journal of Chemical Information and Modeling Web: http://cdb.ics.uci.edu and many more………

8. 8 Brief Historical Perspective Historical perspective: physics, chemistry and biology Theorem: computers/biology or computers/physics>> computers/chemistry Proof: Genbank, Swissprot, PDB, Web (CERN), etc..

9. 9 Caveat: Long Tradition Quantum Mechanics Docking Beilstein ACS Etc… Gasteiger, J. (2006). "Chemoinformatics: a new field with a long tradition." Anal Bioanal Chem(384): 57-64.

10. 10 Possible Causes Alchemy Industrial age and early commercial applications of chemistry Concurrent development of modern computers and modern biology Scientific differences (theory/process) Psychological perceptions (life/inert) ACM

11. 11 Chemical Space: Small Molecules in Organic Chemistry Understanding chemical space Small molecules: –chemical synthesis –drug design – chemical genomics, –systems biology – nanotechnology –etc

12. 12 “A mathematician is a machine that converts coffee into theorems” P. Erdos

13. 13 Cholesterol

14. 14 Aspirin

15. 15 “A chemoinformatician is a machine …..…”

16. 16 Chemical Space StarsSmall Mol. Existing10 22 10 7 Virtual010 60 (?) Mode RealVirtual Access Difficult“Easy”

17. 17 Chemoinformatics Historical perspective: physics, chemistry and biology Understanding chemical space Small molecules (chemical synthesis, drug design, chemical genomics, systems biology, nanotechnology) Predict physical, chemical, biological properties (classification/regression) Build filters/tools to efficiently navigate chemical space to discover new drugs, new reactions, new “galaxies”, etc.

18. 18 Chemo/Bio Informatics Two Key Ingredients 1. Data 2. Similarity Measures Bioinformatics analogy and differences: –Data (GenBank, Swissprot, PDB) –Similarity (BLAST)

19. 19 Computational/Predictive Methods Spetrum of methods: –Quantum Mechanics – …. –Molecular Mechanics – …. –Machine Learning

20. 20 Quantum Mechanics Schrodinger’s Equation (time independent) Hψ=Eψ H=(-h 2 /8π 2 m)∂ 2 +V = Hamiltonian Operator E= Energy V =external potential (time independent) ψ= ψ(x,t) =(complex) wave function = ψ(x)T(t) (time independent case) Ψ 2 = Ψ* Ψ =probability density function (particle at position x)

21. 21 Schrodinger Equation Partial differential eigenvalue equation Where are the electrons and nuclei of a molecule in space? Uncer a given set of conditions, what are their energies? Difficult to solve exactly as number of particle grows (electron-electron interactions, etc) Approximate methods –Ab initio –Semi empirical 3D structures Reaction mechanisms, rates

22. 22 Ab Initio Limited to tens of atoms and best performed using a cluster or supercomputer Can be applied to organics, organo-metallics, and molecular fragments (e.g. catalytic components of an enzyme) Vacuum or implicit solvent environment Can be used to study ground, transition, and excited states (certain methods) Specific implementations include: GAMESS, GAUSSIAN, etc.

23. 23 Semiempirical Methods Semiempirical methods use parameters that compensate for neglecting some of the time consuming mathematical terms in Schrodinger's equation, whereas ab initio methods include all such terms. The parameters used by semiempirical methods can be derived from experimental measurements or by performing ab initio calculations on model systems.Limited to hundreds of atoms Can be applied to organics, organo-metallics, and small oligomers (peptide, nucleotide, saccharide) Can be used to study ground, transition, and excited states (certain methods). Specific implementations include: AMPAC, MOPAC, and ZINDO.

24. 24 Molecular Mechanics Force field approximation Ignore electrons Calculate energy of a system as a function of nuclear positions

25. 25 Molecular Mechanics Energy = Stretching Energy + Bending Energy + Torsion Energy + Non-Bonded Interactions Energy

26. 26 Stretching Energy

27. 27 Bending Energy

28. 28 Torsion Energy

29. 29 Non-Bonded Energy

30. 30 Statistical/Machine Learning Methods NNs and recursive NNs GA SGs Graphical Models Kernels ……… Representations are essential. Must either (1) deal with non-standard data structures of variable size; or (2) represent the data in a standard vector format.