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Maxim Totrov

Showing results (21-30 of 78) with videos related to

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Journal of Chemical Theory and Computation|July 18, 2018
Protein-RNA Docking Using ICMYelena A Arnautova, Ruben Abagyan, Maxim Totrov
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing|April 4, 2002
Screened charge electrostatic model in protein-protein docking simulationsJuan Fernandez-Recio, Maxim Totrov, Ruben Abagyan
Proteins|June 5, 2003
ICM-DISCO docking by global energy optimization with fully flexible side-chainsJuan Fernández-Recio, Maxim Totrov, Ruben Abagyan
Journal of Computer-Aided Molecular Design|May 10, 2012
Docking and scoring with ICM: the benchmarking results and strategies for improvementMarco A C Neves, Maxim Totrov, Ruben Abagyan
Proteins|November 12, 2010
Development of a new physics-based internal coordinate mechanics force field and its application to protein loop modelingYelena A Arnautova, Ruben A Abagyan, Maxim Totrov
Journal of Computer-Aided Molecular Design|February 15, 2008
A new method for ligand docking to flexible receptors by dual alanine scanning and refinement (SCARE)Giovanni Bottegoni, Irina Kufareva, Maxim Totrov, et al.
Journal of Computer-Aided Molecular Design|October 11, 2019
Macrocycle modeling in ICM: benchmarking and evaluation in D3R Grand Challenge 4Polo C-H Lam, Ruben Abagyan, Maxim Totrov
Journal of Computer-Aided Molecular Design|September 10, 2017
Ligand-biased ensemble receptor docking (LigBEnD): a hybrid ligand/receptor structure-based approachPolo C-H Lam, Ruben Abagyan, Maxim Totrov
BMC Structural Biology|December 17, 2013
BioSuper: a web tool for the superimposition of biomolecules and assemblies with rotational symmetryManuel Rueda, Modesto Orozco, Maxim Totrov, et al.
Journal of Computer-Aided Molecular Design|August 11, 2018
Hybrid receptor structure/ligand-based docking and activity prediction in ICM: development and evaluation in D3R Grand Challenge 3Polo C-H Lam, Ruben Abagyan, Maxim Totrov
Pageof 8

Showing results (21-30 of 78) with videos related to

Sort By:
Pageof 8
Journal of Chemical Theory and Computation|July 18, 2018
Protein-RNA Docking Using ICMYelena A Arnautova, Ruben Abagyan, Maxim Totrov
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing|April 4, 2002
Screened charge electrostatic model in protein-protein docking simulationsJuan Fernandez-Recio, Maxim Totrov, Ruben Abagyan
Proteins|June 5, 2003
ICM-DISCO docking by global energy optimization with fully flexible side-chainsJuan Fernández-Recio, Maxim Totrov, Ruben Abagyan
Journal of Computer-Aided Molecular Design|May 10, 2012
Docking and scoring with ICM: the benchmarking results and strategies for improvementMarco A C Neves, Maxim Totrov, Ruben Abagyan
Proteins|November 12, 2010
Development of a new physics-based internal coordinate mechanics force field and its application to protein loop modelingYelena A Arnautova, Ruben A Abagyan, Maxim Totrov
Journal of Computer-Aided Molecular Design|February 15, 2008
A new method for ligand docking to flexible receptors by dual alanine scanning and refinement (SCARE)Giovanni Bottegoni, Irina Kufareva, Maxim Totrov, et al.
Journal of Computer-Aided Molecular Design|October 11, 2019
Macrocycle modeling in ICM: benchmarking and evaluation in D3R Grand Challenge 4Polo C-H Lam, Ruben Abagyan, Maxim Totrov
Journal of Computer-Aided Molecular Design|September 10, 2017
Ligand-biased ensemble receptor docking (LigBEnD): a hybrid ligand/receptor structure-based approachPolo C-H Lam, Ruben Abagyan, Maxim Totrov
BMC Structural Biology|December 17, 2013
BioSuper: a web tool for the superimposition of biomolecules and assemblies with rotational symmetryManuel Rueda, Modesto Orozco, Maxim Totrov, et al.
Journal of Computer-Aided Molecular Design|August 11, 2018
Hybrid receptor structure/ligand-based docking and activity prediction in ICM: development and evaluation in D3R Grand Challenge 3Polo C-H Lam, Ruben Abagyan, Maxim Totrov
Pageof 8