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Current Opinion in Structural Biology
|
March 31, 2009
Convergence and combination of methods in protein-protein docking
Sandor Vajda, Dima Kozakov
Bioinformatics (Oxford, England)
|
July 1, 2016
Accounting for pairwise distance restraints in FFT-based protein-protein docking
Bing Xia, Sandor Vajda, Dima Kozakov
Oncotarget
|
August 25, 2015
Fragments and hot spots in drug discovery
Sandor 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 interfaces
Tanggis 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 Docking
Mikhail 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 complexes
Ernest Glukhov, Sandor Vajda, Dima Kozakov
Bioinformatics (Oxford, England)
|
July 2, 2008
Accelerating and focusing protein-protein docking correlations using multi-dimensional rotational FFT generating functions
David W Ritchie, Dima Kozakov, Sandor Vajda
Methods in Molecular Biology (Clifton, N.J.)
|
December 21, 2011
Analysis of protein binding sites by computational solvent mapping
David R Hall, Dima Kozakov, Sandor Vajda
Current Opinion in Structural Biology
|
May 31, 2022
Mapping the binding sites of challenging drug targets
Amanda E Wakefield, Dima Kozakov, Sandor Vajda
Journal of Chemical Theory and Computation
|
March 26, 2019
Predicting Protein Dimer Structures Using MELD × MD
Emiliano Brini, Dima Kozakov, Ken A Dill
Page
of 15
Search research articles
Search
Showing results (1-10 of 144) with videos related to
Sort By:
Page
of 15
Current Opinion in Structural Biology
|
March 31, 2009
Convergence and combination of methods in protein-protein docking
Sandor Vajda, Dima Kozakov
Bioinformatics (Oxford, England)
|
July 1, 2016
Accounting for pairwise distance restraints in FFT-based protein-protein docking
Bing Xia, Sandor Vajda, Dima Kozakov
Oncotarget
|
August 25, 2015
Fragments and hot spots in drug discovery
Sandor 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 interfaces
Tanggis 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 Docking
Mikhail 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 complexes
Ernest Glukhov, Sandor Vajda, Dima Kozakov
Bioinformatics (Oxford, England)
|
July 2, 2008
Accelerating and focusing protein-protein docking correlations using multi-dimensional rotational FFT generating functions
David W Ritchie, Dima Kozakov, Sandor Vajda
Methods in Molecular Biology (Clifton, N.J.)
|
December 21, 2011
Analysis of protein binding sites by computational solvent mapping
David R Hall, Dima Kozakov, Sandor Vajda
Current Opinion in Structural Biology
|
May 31, 2022
Mapping the binding sites of challenging drug targets
Amanda E Wakefield, Dima Kozakov, Sandor Vajda
Journal of Chemical Theory and Computation
|
March 26, 2019
Predicting Protein Dimer Structures Using MELD × MD
Emiliano Brini, Dima Kozakov, Ken A Dill
Page
of 15