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Journal of Chemical Information and Computer Sciences|December 29, 2000
Classification of kinase inhibitors using BCUT descriptorsB Pirard, S D PickettJournal of Computer-Aided Molecular Design|February 1, 1996
Molecular modelling and conformational analysis of a GABAB antagonistB Pirard, F DurantJournal of Molecular Biology|June 5, 1993
Empirical scale of side-chain conformational entropy in protein foldingS D Pickett, M J SternbergMini Reviews in Medicinal Chemistry|December 8, 2004
Methods for library design and optimisationD V S Green, S D PickettCombinatorial Chemistry & High Throughput Screening|February 18, 2004
Design of a compound screening collection for use in high throughput screeningG Harper, S D Pickett, D V S GreenJournal of Molecular Biology|November 5, 1992
Evaluation of the sequence template method for protein structure prediction. Discrimination of the (beta/alpha)8-barrel foldS D Pickett, M A Saqi, M J SternbergCombinatorial Chemistry & High Throughput Screening|September 20, 2001
Computational approaches towards the rational design of drug-like compound librariesH Matter, K H Baringhaus, T Naumann, et al.Journal of Chemical Information and Computer Sciences|April 16, 1998
DIVSEL and COMPLIB--strategies for the design and comparison of combinatorial libraries using pharmacophoric descriptorsS D Pickett, C Luttmann, V Guerin, et al.Journal of Chemical Information and Computer Sciences|November 24, 2004
The reduced graph descriptor in virtual screening and data-driven clustering of high-throughput screening dataG Harper, G S Bravi, S D Pickett, et al.Bioorganic & Medicinal Chemistry|November 1, 1995
Structure-affinity relationships of baclofen and 3-heteroaromatic analoguesB Pirard, P A Carrupt, B Testa, et al.Pageof 2