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Brian B Masek

Showing results (1-10 of 7) with videos related to

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Journal of Chemical Information and Modeling|July 1, 2010
NovoFLAP: A ligand-based de novo design approach for the generation of medicinally relevant ideasJames R Damewood, Charles L Lerman, Brian B Masek
Journal of Chemical Information and Modeling|February 8, 2008
Sharing chemical information without sharing chemical structureBrian B Masek, Lingling Shen, Karl M Smith, et al.
Journal of Computer-Aided Molecular Design|December 7, 2007
A knowledge-based approach to generating diverse but energetically representative ensembles of ligand conformersRoman J Dorfman, Karl M Smith, Brian B Masek, 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.
Bioorganic & Medicinal Chemistry|April 28, 2004
Naphtho[2,1-b][1,5] and [1,2-f][1,4]oxazocines as selective NK1 antagonistsCyrus J Ohnmacht, Jeffrey S Albert, Peter R Bernstein, et al.
Journal of Cheminformatics|December 23, 2017
11th German Conference on Chemoinformatics (GCC 2015) : Fulda, Germany. 8-10 November 2015Uli Fechner, Chris de Graaf, Andrew E Torda, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
Journal of Chemical Information and Modeling|July 1, 2010
NovoFLAP: A ligand-based de novo design approach for the generation of medicinally relevant ideasJames R Damewood, Charles L Lerman, Brian B Masek
Journal of Chemical Information and Modeling|February 8, 2008
Sharing chemical information without sharing chemical structureBrian B Masek, Lingling Shen, Karl M Smith, et al.
Journal of Computer-Aided Molecular Design|December 7, 2007
A knowledge-based approach to generating diverse but energetically representative ensembles of ligand conformersRoman J Dorfman, Karl M Smith, Brian B Masek, 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.
Bioorganic & Medicinal Chemistry|April 28, 2004
Naphtho[2,1-b][1,5] and [1,2-f][1,4]oxazocines as selective NK1 antagonistsCyrus J Ohnmacht, Jeffrey S Albert, Peter R Bernstein, et al.
Journal of Cheminformatics|December 23, 2017
11th German Conference on Chemoinformatics (GCC 2015) : Fulda, Germany. 8-10 November 2015Uli Fechner, Chris de Graaf, Andrew E Torda, et al.
Pageof 1