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Sandor Vajda

Showing results (31-40 of 164) with videos related to

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Proteins|August 26, 2006
PIPER: an FFT-based protein docking program with pairwise potentialsDima Kozakov, Ryan Brenke, Stephen R Comeau, et al.
Trends in Biochemical Sciences|April 13, 2010
Where does amantadine bind to the influenza virus M2 proton channel?Dima Kozakov, Gwo-Yu Chuang, Dmitri Beglov, et al.
Biorxiv : the Preprint Server for Biology|January 8, 2026
The Influence of Ligands on AlphaFold3 Prediction of Cryptic PocketsMaria Lazou, Felix Tuchscherer, Sandor Vajda, et al.
Drug Discovery Today|October 5, 2024
Which cryptic sites are feasible drug targets?Maria Lazou, Dima Kozakov, Diane Joseph-McCarthy, et al.
Biochemistry|January 26, 2005
Exploring the binding site structure of the PPAR gamma ligand-binding domain by computational solvent mappingShu-Hsien Sheu, Taner Kaya, David J Waxman, et al.
Biophysical Journal|May 24, 2005
Optimal clustering for detecting near-native conformations in protein dockingDima Kozakov, Karl H Clodfelter, Sandor Vajda, et al.
Chemical Research in Toxicology|August 22, 2006
Computational screening of phthalate monoesters for binding to PPARgammaTaner Kaya, Scott C Mohr, David J Waxman, et al.
Proteins|April 16, 2003
Algorithms for computational solvent mapping of proteinsTamas Kortvelyesi, Sheldon Dennis, Michael Silberstein, et al.
Proteins|November 25, 2003
Combination of scoring functions improves discrimination in protein-protein dockingJohn Murphy, David W Gatchell, Jahnavi C Prasad, et al.
Current Opinion in Chemical Biology|May 26, 2018
Cryptic binding sites on proteins: definition, detection, and druggabilitySandor Vajda, Dmitri Beglov, Amanda E Wakefield, et al.
Pageof 17

Showing results (31-40 of 164) with videos related to

Sort By:
Pageof 17
Proteins|August 26, 2006
PIPER: an FFT-based protein docking program with pairwise potentialsDima Kozakov, Ryan Brenke, Stephen R Comeau, et al.
Trends in Biochemical Sciences|April 13, 2010
Where does amantadine bind to the influenza virus M2 proton channel?Dima Kozakov, Gwo-Yu Chuang, Dmitri Beglov, et al.
Biorxiv : the Preprint Server for Biology|January 8, 2026
The Influence of Ligands on AlphaFold3 Prediction of Cryptic PocketsMaria Lazou, Felix Tuchscherer, Sandor Vajda, et al.
Drug Discovery Today|October 5, 2024
Which cryptic sites are feasible drug targets?Maria Lazou, Dima Kozakov, Diane Joseph-McCarthy, et al.
Biochemistry|January 26, 2005
Exploring the binding site structure of the PPAR gamma ligand-binding domain by computational solvent mappingShu-Hsien Sheu, Taner Kaya, David J Waxman, et al.
Biophysical Journal|May 24, 2005
Optimal clustering for detecting near-native conformations in protein dockingDima Kozakov, Karl H Clodfelter, Sandor Vajda, et al.
Chemical Research in Toxicology|August 22, 2006
Computational screening of phthalate monoesters for binding to PPARgammaTaner Kaya, Scott C Mohr, David J Waxman, et al.
Proteins|April 16, 2003
Algorithms for computational solvent mapping of proteinsTamas Kortvelyesi, Sheldon Dennis, Michael Silberstein, et al.
Proteins|November 25, 2003
Combination of scoring functions improves discrimination in protein-protein dockingJohn Murphy, David W Gatchell, Jahnavi C Prasad, et al.
Current Opinion in Chemical Biology|May 26, 2018
Cryptic binding sites on proteins: definition, detection, and druggabilitySandor Vajda, Dmitri Beglov, Amanda E Wakefield, et al.
Pageof 17