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Dima Kozakov

Showing results (1-10 of 144) with videos related to

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Current Opinion in Structural Biology|March 31, 2009
Convergence and combination of methods in protein-protein dockingSandor Vajda, Dima Kozakov
Bioinformatics (Oxford, England)|July 1, 2016
Accounting for pairwise distance restraints in FFT-based protein-protein dockingBing Xia, Sandor Vajda, Dima Kozakov
Oncotarget|August 25, 2015
Fragments and hot spots in drug discoverySandor Vajda, Adrian Whitty, Dima Kozakov
Plos Computational Biology|October 3, 2014
Evidence of conformational selection driving the formation of ligand binding sites in protein-protein interfacesTanggis Bohnuud, Dima Kozakov, Sandor Vajda
Journal of Molecular Biology|April 8, 2018
ClusPro FMFT-SAXS: Ultra-fast Filtering Using Small-Angle X-ray Scattering Data in Protein DockingMikhail Ignatov, Andrey Kazennov, Dima Kozakov
Current Opinion in Structural Biology|May 23, 2026
From memorization to generalization: Why physics will improve machine learning -based prediction of protein complexesErnest Glukhov, Sandor Vajda, Dima Kozakov
Bioinformatics (Oxford, England)|July 2, 2008
Accelerating and focusing protein-protein docking correlations using multi-dimensional rotational FFT generating functionsDavid W Ritchie, Dima Kozakov, Sandor Vajda
Methods in Molecular Biology (Clifton, N.J.)|December 21, 2011
Analysis of protein binding sites by computational solvent mappingDavid R Hall, Dima Kozakov, Sandor Vajda
Current Opinion in Structural Biology|May 31, 2022
Mapping the binding sites of challenging drug targetsAmanda E Wakefield, Dima Kozakov, Sandor Vajda
Journal of Chemical Theory and Computation|March 26, 2019
Predicting Protein Dimer Structures Using MELD × MDEmiliano Brini, Dima Kozakov, Ken A Dill
Pageof 15

Showing results (1-10 of 144) with videos related to

Sort By:
Pageof 15
Current Opinion in Structural Biology|March 31, 2009
Convergence and combination of methods in protein-protein dockingSandor Vajda, Dima Kozakov
Bioinformatics (Oxford, England)|July 1, 2016
Accounting for pairwise distance restraints in FFT-based protein-protein dockingBing Xia, Sandor Vajda, Dima Kozakov
Oncotarget|August 25, 2015
Fragments and hot spots in drug discoverySandor Vajda, Adrian Whitty, Dima Kozakov
Plos Computational Biology|October 3, 2014
Evidence of conformational selection driving the formation of ligand binding sites in protein-protein interfacesTanggis Bohnuud, Dima Kozakov, Sandor Vajda
Journal of Molecular Biology|April 8, 2018
ClusPro FMFT-SAXS: Ultra-fast Filtering Using Small-Angle X-ray Scattering Data in Protein DockingMikhail Ignatov, Andrey Kazennov, Dima Kozakov
Current Opinion in Structural Biology|May 23, 2026
From memorization to generalization: Why physics will improve machine learning -based prediction of protein complexesErnest Glukhov, Sandor Vajda, Dima Kozakov
Bioinformatics (Oxford, England)|July 2, 2008
Accelerating and focusing protein-protein docking correlations using multi-dimensional rotational FFT generating functionsDavid W Ritchie, Dima Kozakov, Sandor Vajda
Methods in Molecular Biology (Clifton, N.J.)|December 21, 2011
Analysis of protein binding sites by computational solvent mappingDavid R Hall, Dima Kozakov, Sandor Vajda
Current Opinion in Structural Biology|May 31, 2022
Mapping the binding sites of challenging drug targetsAmanda E Wakefield, Dima Kozakov, Sandor Vajda
Journal of Chemical Theory and Computation|March 26, 2019
Predicting Protein Dimer Structures Using MELD × MDEmiliano Brini, Dima Kozakov, Ken A Dill
Pageof 15