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- Biggin, P
- Bolger, M
- DiBella, J
- Dudgeon, T
- Gata-Aura, J
- Goodman, J
- Hardy, B
- Hawkins, P
- Kontoyianni, M
- Maginn, S
- Plonka, W
- Reid, D
- Uhrig, U
- 2006 Oxford
- Program
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Dr Jonathan Goodman is a Senior Lecturer in the Department of Chemistry at the University of Cambridge, Deputy-Director of the Unilever Centre for Molecular Science Informatics, and a Fellow of Clare College. He graduated with a PhD from Cambridge in 1989 with his thesis on Boron-mediated aldol reactions carried out under Professor Ian Paterson FRS. He subsequently pursued postdoctoral studies at Columbia University under Professor Clark Still. His research uses both experiments and calculations in order to increase the understanding of molecular structure and reactivity, and to apply these results to the development of new stereoselective methodology and to total synthesis. His group are also building up databases of chemical information, and developing automated ways of extracting knowledge from these data.
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Drug Discovery Modelling Methods
Jonathan Goodman, Cambridge University
This seminar will provide an overview of computer-based modelling and design methods used in drug discovery and will cover the following topics:
- Protein target and ligand modelling: what can we learn from simulations of molecules?
- Virtual screening and libraries: how big is chemical space?
- ADME: can we understand solubility?
- Lead optimisation: synthesis and reactivity
- Data mining: assembling, searching and analysing molecular data
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