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Chemical Biology & Drug Design|February 12, 2009
CREDO: a protein-ligand interaction database for drug discoveryAdrian Schreyer, Tom BlundellJournal of Chemical Information and Modeling|February 18, 2014
Does a more precise chemical description of protein-ligand complexes lead to more accurate prediction of binding affinity?Pedro J Ballester, Adrian Schreyer, Tom L BlundellJournal of Computer-Aided Molecular Design|April 6, 2010
Annular tautomerism: experimental observations and quantum mechanics calculationsAurora J Cruz-Cabeza, Adrian Schreyer, William R PittChemical Biology & Drug Design|June 13, 2009
On the origins of enzyme inhibitor selectivity and promiscuity: a case study of protein kinase binding to staurosporineDuangrudee Tanramluk, Adrian Schreyer, William R Pitt, et al.Plos One|December 15, 2012
What can we learn from the evolution of protein-ligand interactions to aid the design of new therapeutics?Alicia P Higueruelo, Adrian Schreyer, G Richard J Bickerton, et al.Chemical Biology & Drug Design|October 9, 2009
Atomic interactions and profile of small molecules disrupting protein-protein interfaces: the TIMBAL databaseAlícia P Higueruelo, Adrian Schreyer, G Richard J Bickerton, et al.Molecular Biosystems|September 19, 2009
Structural interactomics: informatics approaches to aid the interpretation of genetic variation and the development of novel therapeuticsSemin Lee, Alan Brown, William Ross Pitt, et al.Journal of Bioinformatics and Computational Biology|January 4, 2008
A structural bioinformatics approach to the analysis of nonsynonymous single nucleotide polymorphisms (nsSNPs) and their relation to diseaseCatherine L Worth, G Richard J Bickerton, Adrian Schreyer, et al.Pageof 1