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Journal of Computer-Aided Molecular Design|January 29, 2013
Limiting assumptions in molecular modeling: electrostaticsGarland R MarshallJournal of Computer-Aided Molecular Design|January 4, 2012
Limiting assumptions in structure-based design: binding entropyGarland R MarshallJournal of Computer-Aided Molecular Design|September 15, 2006
Do benzodiazepines mimic reverse-turn structures?Masayuki Hata, Garland R MarshallJournal of Chemical Information and Modeling|December 20, 2015
An Automated Strategy for Binding-Pose Selection and Docking Assessment in Structure-Based Drug DesignFlavio Ballante, Garland R MarshallDrug Development Research|September 7, 2017
Limiting Assumptions in the Design of PeptidomimeticsGarland R Marshall, Flavio BallanteJournal of Computer-Aided Molecular Design|September 18, 2008
A virtual library of constrained cyclic tetrapeptides that mimics all four side-chain orientations for over half the reverse turns in the protein data bankSage Arbor, Garland R MarshallMethods in Molecular Biology (Clifton, N.J.)|February 15, 2011
Virtual screening for lead discoveryYat T Tang, Garland R MarshallJournal of Computer-Aided Molecular Design|November 25, 2005
Validated ligand mapping of ACE active siteDaniel J Kuster, Garland R MarshallBiochemical and Biophysical Research Communications|May 10, 2006
3D modeling of the activated states of constitutively active mutants of rhodopsinGregory V Nikiforovich, Garland R MarshallJournal of Computational Chemistry|August 27, 2010
SKATE: a docking program that decouples systematic sampling from scoringJianwen A Feng, Garland R MarshallPageof 15