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Maxim Totrov

Showing results (1-10 of 78) with videos related to

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Chemical Biology & Drug Design|December 12, 2007
Atomic property fields: generalized 3D pharmacophoric potential for automated ligand superposition, pharmacophore elucidation and 3D QSARMaxim Totrov
Plos One|April 8, 2014
Estimated secondary structure propensities within V1/V2 region of HIV gp120 are an important global antibody neutralization sensitivity determinantMaxim Totrov
BMC Bioinformatics|February 24, 2011
Ligand binding site superposition and comparison based on Atomic Property Fields: identification of distant homologues, convergent evolution and PDB-wide clustering of binding sitesMaxim Totrov
Methods in Molecular Biology (Clifton, N.J.)|February 11, 2012
Loop simulationsMaxim Totrov
Journal of Computational Chemistry|January 22, 2004
Accurate and efficient generalized born model based on solvent accessibility: derivation and application for LogP octanol/water prediction and flexible peptide dockingMaxim Totrov
Current Opinion in Structural Biology|February 28, 2008
Flexible ligand docking to multiple receptor conformations: a practical alternativeMaxim Totrov, Ruben Abagyan
Journal of Bacteriology|March 4, 2005
Vacuuming the periplasmOlga Lomovskaya, Maxim Totrov
Journal of Medicinal Chemistry|June 27, 2003
Nuclear hormone receptor targeted virtual screeningMatthieu Schapira, Ruben Abagyan, Maxim Totrov
Genome Informatics. International Conference on Genome Informatics|February 12, 2005
Comprehensive identification of "druggable" protein ligand binding sitesJianghong An, Maxim Totrov, Ruben Abagyan
Journal of Computational Chemistry|December 24, 2002
ICFF: a new method to incorporate implicit flexibility into an internal coordinate force fieldVsevolod Katritch, Maxim Totrov, Ruben Abagyan
Pageof 8

Showing results (1-10 of 78) with videos related to

Sort By:
Pageof 8
Chemical Biology & Drug Design|December 12, 2007
Atomic property fields: generalized 3D pharmacophoric potential for automated ligand superposition, pharmacophore elucidation and 3D QSARMaxim Totrov
Plos One|April 8, 2014
Estimated secondary structure propensities within V1/V2 region of HIV gp120 are an important global antibody neutralization sensitivity determinantMaxim Totrov
BMC Bioinformatics|February 24, 2011
Ligand binding site superposition and comparison based on Atomic Property Fields: identification of distant homologues, convergent evolution and PDB-wide clustering of binding sitesMaxim Totrov
Methods in Molecular Biology (Clifton, N.J.)|February 11, 2012
Loop simulationsMaxim Totrov
Journal of Computational Chemistry|January 22, 2004
Accurate and efficient generalized born model based on solvent accessibility: derivation and application for LogP octanol/water prediction and flexible peptide dockingMaxim Totrov
Current Opinion in Structural Biology|February 28, 2008
Flexible ligand docking to multiple receptor conformations: a practical alternativeMaxim Totrov, Ruben Abagyan
Journal of Bacteriology|March 4, 2005
Vacuuming the periplasmOlga Lomovskaya, Maxim Totrov
Journal of Medicinal Chemistry|June 27, 2003
Nuclear hormone receptor targeted virtual screeningMatthieu Schapira, Ruben Abagyan, Maxim Totrov
Genome Informatics. International Conference on Genome Informatics|February 12, 2005
Comprehensive identification of "druggable" protein ligand binding sitesJianghong An, Maxim Totrov, Ruben Abagyan
Journal of Computational Chemistry|December 24, 2002
ICFF: a new method to incorporate implicit flexibility into an internal coordinate force fieldVsevolod Katritch, Maxim Totrov, Ruben Abagyan
Pageof 8