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Sandor Vajda

Showing results (51-60 of 164) with videos related to

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Journal of Chemical Information and Modeling|July 10, 2012
Relationship between hot spot residues and ligand binding hot spots in protein-protein interfacesBrandon S Zerbe, David R Hall, Sandor Vajda, et al.
Genome Informatics. International Conference on Genome Informatics|May 16, 2007
Computational methods for functional site identification suggest a substrate access channel in transaldolaseMichael Silberstein, Melissa R Landon, Yaoyu E Wang, et al.
Biophysical Journal|August 5, 2008
DARS (Decoys As the Reference State) potentials for protein-protein dockingGwo-Yu Chuang, Dima Kozakov, Ryan Brenke, et al.
Structure (London, England : 1993)|July 11, 2020
Performance and Its Limits in Rigid Body Protein-Protein DockingIsrael T Desta, Kathryn A Porter, Bing Xia, et al.
Journal of Molecular Biology|September 23, 2003
Identification of substrate binding sites in enzymes by computational solvent mappingMichael Silberstein, Sheldon Dennis, Lawrence Brown, et al.
Bioinformatics (Oxford, England)|March 12, 2013
FTFlex: accounting for binding site flexibility to improve fragment-based identification of druggable hot spotsLaurie E Grove, David R Hall, Dmitri Beglov, et al.
Journal of Chemical Information and Modeling|October 4, 2022
Conservation of Allosteric Ligand Binding Sites in G-Protein Coupled ReceptorsAmanda E Wakefield, Dávid Bajusz, Dima Kozakov, et al.
Annual Review of Biophysics|January 10, 2023
Critical Assessment of Methods for Predicting the 3D Structure of Proteins and Protein ComplexesShoshana J Wodak, Sandor Vajda, Marc F Lensink, et al.
Journal of Biotechnology|September 27, 2006
Engineering a novel, stable dimeric streptavidin with lower isoelectric pointFiliz M Aslan, Yong Yu, Sandor Vajda, et al.
Journal of Chemical Theory and Computation|February 6, 2013
Rigid Body Energy Minimization on Manifolds for Molecular DockingHanieh Mirzaei, Dmitri Beglov, Ioannis Ch Paschalidis, et al.
Pageof 17

Showing results (51-60 of 164) with videos related to

Sort By:
Pageof 17
Journal of Chemical Information and Modeling|July 10, 2012
Relationship between hot spot residues and ligand binding hot spots in protein-protein interfacesBrandon S Zerbe, David R Hall, Sandor Vajda, et al.
Genome Informatics. International Conference on Genome Informatics|May 16, 2007
Computational methods for functional site identification suggest a substrate access channel in transaldolaseMichael Silberstein, Melissa R Landon, Yaoyu E Wang, et al.
Biophysical Journal|August 5, 2008
DARS (Decoys As the Reference State) potentials for protein-protein dockingGwo-Yu Chuang, Dima Kozakov, Ryan Brenke, et al.
Structure (London, England : 1993)|July 11, 2020
Performance and Its Limits in Rigid Body Protein-Protein DockingIsrael T Desta, Kathryn A Porter, Bing Xia, et al.
Journal of Molecular Biology|September 23, 2003
Identification of substrate binding sites in enzymes by computational solvent mappingMichael Silberstein, Sheldon Dennis, Lawrence Brown, et al.
Bioinformatics (Oxford, England)|March 12, 2013
FTFlex: accounting for binding site flexibility to improve fragment-based identification of druggable hot spotsLaurie E Grove, David R Hall, Dmitri Beglov, et al.
Journal of Chemical Information and Modeling|October 4, 2022
Conservation of Allosteric Ligand Binding Sites in G-Protein Coupled ReceptorsAmanda E Wakefield, Dávid Bajusz, Dima Kozakov, et al.
Annual Review of Biophysics|January 10, 2023
Critical Assessment of Methods for Predicting the 3D Structure of Proteins and Protein ComplexesShoshana J Wodak, Sandor Vajda, Marc F Lensink, et al.
Journal of Biotechnology|September 27, 2006
Engineering a novel, stable dimeric streptavidin with lower isoelectric pointFiliz M Aslan, Yong Yu, Sandor Vajda, et al.
Journal of Chemical Theory and Computation|February 6, 2013
Rigid Body Energy Minimization on Manifolds for Molecular DockingHanieh Mirzaei, Dmitri Beglov, Ioannis Ch Paschalidis, et al.
Pageof 17