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Drug Discovery Today|July 14, 2000
The in silico world of virtual librariesLeach, Hann
Current Opinion in Chemical Biology|June 14, 2011
Molecular complexity and fragment-based drug discovery: ten years onAndrew R Leach, Michael M Hann
Journal of Chemical Information and Computer Sciences|June 21, 2001
Molecular complexity and its impact on the probability of finding leads for drug discoveryM M Hann, A R Leach, G Harper
Journal of Chemical Information and Computer Sciences|January 11, 2000
PLUMS: a program for the rapid optimization of focused librariesG Bravi, D V Green, M M Hann, et al.
Molecular Biosystems|December 13, 2006
Fragment screening: an introductionAndrew R Leach, Michael M Hann, Jeremy N Burrows, et al.
Journal of Chemical Information and Computer Sciences|December 30, 1999
Implementation of a system for reagent selection and library enumeration, profiling, and designA R Leach, J Bradshaw, D V Green, et al.
Journal of Chemical Information and Computer Sciences|October 25, 2000
Where are the GaPs? A rational approach to monomer acquisition and selectionA R Leach, D V Green, M M Hann, et al.
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