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Farhad Soltanshahi

Showing results (1-10 of 5) with videos related to

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Journal of Chemical Information and Computer Sciences|May 28, 2003
OptDesign: extending optimizable k-dissimilarity selection to combinatorial library designRobert D Clark, Julia Kar, Lakshmi Akella, et al.
Journal of Computer-Aided Molecular Design|January 27, 2007
AllChem: generating and searching 10(20) synthetically accessible structuresRichard D Cramer, Farhad Soltanshahi, Robert Jilek, et al.
Journal of Computer-Aided Molecular Design|October 21, 2006
Balancing focused combinatorial libraries based on multiple GPCR ligandsFarhad Soltanshahi, Tamsin E Mansley, Sun Choi, et al.
Journal of Chemical Information and Modeling|October 30, 2008
Virtual screening for R-groups, including predicted pIC50 contributions, within large structural databases, using Topomer CoMFARichard D Cramer, Phillip Cruz, Gunther Stahl, et al.
Journal of Chemical Information and Modeling|April 1, 2016
Multistep Reaction Based De Novo Drug Design: Generating Synthetically Feasible Design IdeasBrian B Masek, David S Baker, Roman J Dorfman, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
Journal of Chemical Information and Computer Sciences|May 28, 2003
OptDesign: extending optimizable k-dissimilarity selection to combinatorial library designRobert D Clark, Julia Kar, Lakshmi Akella, et al.
Journal of Computer-Aided Molecular Design|January 27, 2007
AllChem: generating and searching 10(20) synthetically accessible structuresRichard D Cramer, Farhad Soltanshahi, Robert Jilek, et al.
Journal of Computer-Aided Molecular Design|October 21, 2006
Balancing focused combinatorial libraries based on multiple GPCR ligandsFarhad Soltanshahi, Tamsin E Mansley, Sun Choi, et al.
Journal of Chemical Information and Modeling|October 30, 2008
Virtual screening for R-groups, including predicted pIC50 contributions, within large structural databases, using Topomer CoMFARichard D Cramer, Phillip Cruz, Gunther Stahl, et al.
Journal of Chemical Information and Modeling|April 1, 2016
Multistep Reaction Based De Novo Drug Design: Generating Synthetically Feasible Design IdeasBrian B Masek, David S Baker, Roman J Dorfman, et al.
Pageof 1