Showing results (1-10 of 86) with videos related to
Sort By:
Pageof 9
Journal of Computer-Aided Molecular Design|December 14, 2011
Can we really do computer-aided drug design?Matthew SegallExpert Opinion on Drug Discovery|May 6, 2014
Advances in multiparameter optimization methods for de novo drug designMatthew SegallJournal of Computer-Aided Molecular Design|October 19, 2010
Making priors a priorityMatthew Segall, Andrew ChadwickDrug Discovery Today|February 23, 2019
Capturing and applying knowledge to guide compound optimisationMatthew Segall, Tamsin Mansley, Peter Hunt, et al.Future Medicinal Chemistry|January 19, 2017
Practical applications of matched series analysis: SAR transfer, binding mode suggestion and data point validationPeter Hunt, Matthew Segall, Noel O'Boyle, et al.Current Opinion in Drug Discovery & Development|February 26, 2004
In silico prediction of ADME properties: are we making progress?Alan P Beresford, Matthew Segall, Michael H TarbitChemistry & Biodiversity|November 26, 2009
Beyond profiling: using ADMET models to guide decisionsMatthew Segall, Edmund Champness, Olga Obrezanova, et al.Methods in Molecular Biology (Clifton, N.J.)|July 21, 2010
Evaluation of drug metabolism, drug-drug interactions, and in vitro hepatotoxicity with cryopreserved human hepatocytesAlbert P LiCurrent Topics in Medicinal Chemistry|March 23, 2004
In vitro approaches to evaluate ADMET drug propertiesAlbert P LiChemico-Biological Interactions|November 4, 2004
Accurate prediction of human drug toxicity: a major challenge in drug developmentAlbert P LiPageof 9