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Journal of Computer-Aided Molecular Design|January 25, 2008
How to do an evaluation: pitfalls and trapsPaul C D Hawkins, Gregory L Warren, A Geoffrey Skillman, et al.Journal of Computer-Aided Molecular Design|January 26, 2008
A comprehensive analysis of the thermodynamic events involved in ligand-receptor binding using CoRIA and its variantsJitender Verma, Vijay M Khedkar, Arati S Prabhu, et al.Journal of Computer-Aided Molecular Design|June 1, 1996
Three-dimensional quantitative structure-activity relationships of steroid aromatase inhibitorsT I Oprea, A E GarcíaJournal of Computer-Aided Molecular Design|January 10, 2008
Can we use docking and scoring for hit-to-lead optimization?Istvan J Enyedy, William J EganJournal of Computer-Aided Molecular Design|February 7, 2008
Hierarchical QSAR technology based on the Simplex representation of molecular structureV E Kuz'min, A G Artemenko, E N MuratovJournal of Computer-Aided Molecular Design|February 7, 2008
What do we know and when do we know it?Anthony NichollsJournal 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 Computer-Aided Molecular Design|June 1, 1994
Structural comparison of NK2 receptor agonists and antagonistsA Giolitti, C A MaggiJournal of Computer-Aided Molecular Design|October 1, 1993
A new approach to analysis and display of local lipophilicity/hydrophilicity mapped on molecular surfacesW Heiden, G Moeckel, J BrickmannJournal of Computer-Aided Molecular Design|October 1, 1993
Computer-aided structure-affinity relationships in a set of piperazine and 3,8-diazabicyclo[3.2.1]octane derivatives binding to the mu-opioid receptorD Barlocco, G Cignarella, G Greco, et al.Pageof 263