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Chemical Biology & Drug Design
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December 12, 2007
Atomic property fields: generalized 3D pharmacophoric potential for automated ligand superposition, pharmacophore elucidation and 3D QSAR
Maxim Totrov
Plos One
|
April 8, 2014
Estimated secondary structure propensities within V1/V2 region of HIV gp120 are an important global antibody neutralization sensitivity determinant
Maxim 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 sites
Maxim Totrov
Methods in Molecular Biology (Clifton, N.J.)
|
February 11, 2012
Loop simulations
Maxim 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 docking
Maxim Totrov
Current Opinion in Structural Biology
|
February 28, 2008
Flexible ligand docking to multiple receptor conformations: a practical alternative
Maxim Totrov, Ruben Abagyan
Journal of Bacteriology
|
March 4, 2005
Vacuuming the periplasm
Olga Lomovskaya, Maxim Totrov
Journal of Medicinal Chemistry
|
June 27, 2003
Nuclear hormone receptor targeted virtual screening
Matthieu Schapira, Ruben Abagyan, Maxim Totrov
Genome Informatics. International Conference on Genome Informatics
|
February 12, 2005
Comprehensive identification of "druggable" protein ligand binding sites
Jianghong 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 field
Vsevolod Katritch, Maxim Totrov, Ruben Abagyan
Page
of 8
Search research articles
Search
Showing results (1-10 of 78) with videos related to
Sort By:
Page
of 8
Chemical Biology & Drug Design
|
December 12, 2007
Atomic property fields: generalized 3D pharmacophoric potential for automated ligand superposition, pharmacophore elucidation and 3D QSAR
Maxim Totrov
Plos One
|
April 8, 2014
Estimated secondary structure propensities within V1/V2 region of HIV gp120 are an important global antibody neutralization sensitivity determinant
Maxim 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 sites
Maxim Totrov
Methods in Molecular Biology (Clifton, N.J.)
|
February 11, 2012
Loop simulations
Maxim 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 docking
Maxim Totrov
Current Opinion in Structural Biology
|
February 28, 2008
Flexible ligand docking to multiple receptor conformations: a practical alternative
Maxim Totrov, Ruben Abagyan
Journal of Bacteriology
|
March 4, 2005
Vacuuming the periplasm
Olga Lomovskaya, Maxim Totrov
Journal of Medicinal Chemistry
|
June 27, 2003
Nuclear hormone receptor targeted virtual screening
Matthieu Schapira, Ruben Abagyan, Maxim Totrov
Genome Informatics. International Conference on Genome Informatics
|
February 12, 2005
Comprehensive identification of "druggable" protein ligand binding sites
Jianghong 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 field
Vsevolod Katritch, Maxim Totrov, Ruben Abagyan
Page
of 8