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Sandor Vajda

Showing results (101-110 of 165) with videos related to

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Computational and Structural Biotechnology Journal|May 24, 2021
Conservation of binding properties in protein modelsMegan Egbert, Kathryn A Porter, Usman Ghani, et al.
Proteins|November 23, 2011
Minimal ensembles of side chain conformers for modeling protein-protein interactionsDmitri Beglov, David R Hall, Ryan Brenke, et al.
Proceedings of the ... IEEE Conference on Decision & Control. IEEE Conference on Decision & Control|May 17, 2014
Flexible Refinement of Protein-Ligand Docking on ManifoldsHanieh Mirzaei, Elizabeth Villar, Scott Mottarella, et al.
Nature Protocols|January 13, 2017
The ClusPro web server for protein-protein dockingDima Kozakov, David R Hall, Bing Xia, et al.
Computational and Structural Biotechnology Journal|May 17, 2021
Improved cluster ranking in protein-protein docking using a regression approachShahabeddin Sotudian, Israel T Desta, Nasser Hashemi, et al.
Bioinformatics (Oxford, England)|January 30, 2009
Fragment-based identification of druggable 'hot spots' of proteins using Fourier domain correlation techniquesRyan Brenke, Dima Kozakov, Gwo-Yu Chuang, et al.
Acta Crystallographica. Section D, Structural Biology|June 1, 2022
Elucidation of protein function using computational docking and hotspot analysis by ClusPro and FTMapGeorge Jones, Akhil Jindal, Usman Ghani, et al.
Proteins|December 10, 2016
New additions to the ClusPro server motivated by CAPRISandor Vajda, Christine Yueh, Dmitri Beglov, et al.
Chemical Biology & Drug Design|January 22, 2008
Novel druggable hot spots in avian influenza neuraminidase H5N1 revealed by computational solvent mapping of a reduced and representative receptor ensembleMelissa R Landon, Rommie E Amaro, Riccardo Baron, et al.
Biorxiv : the Preprint Server for Biology|January 9, 2026
Towards Understanding the Drivers of Antibody-Antigen BindingOmeir Khan, Marcus Kankkunen, Michel Shaker, et al.
Pageof 17

Showing results (101-110 of 165) with videos related to

Sort By:
Pageof 17
Computational and Structural Biotechnology Journal|May 24, 2021
Conservation of binding properties in protein modelsMegan Egbert, Kathryn A Porter, Usman Ghani, et al.
Proteins|November 23, 2011
Minimal ensembles of side chain conformers for modeling protein-protein interactionsDmitri Beglov, David R Hall, Ryan Brenke, et al.
Proceedings of the ... IEEE Conference on Decision & Control. IEEE Conference on Decision & Control|May 17, 2014
Flexible Refinement of Protein-Ligand Docking on ManifoldsHanieh Mirzaei, Elizabeth Villar, Scott Mottarella, et al.
Nature Protocols|January 13, 2017
The ClusPro web server for protein-protein dockingDima Kozakov, David R Hall, Bing Xia, et al.
Computational and Structural Biotechnology Journal|May 17, 2021
Improved cluster ranking in protein-protein docking using a regression approachShahabeddin Sotudian, Israel T Desta, Nasser Hashemi, et al.
Bioinformatics (Oxford, England)|January 30, 2009
Fragment-based identification of druggable 'hot spots' of proteins using Fourier domain correlation techniquesRyan Brenke, Dima Kozakov, Gwo-Yu Chuang, et al.
Acta Crystallographica. Section D, Structural Biology|June 1, 2022
Elucidation of protein function using computational docking and hotspot analysis by ClusPro and FTMapGeorge Jones, Akhil Jindal, Usman Ghani, et al.
Proteins|December 10, 2016
New additions to the ClusPro server motivated by CAPRISandor Vajda, Christine Yueh, Dmitri Beglov, et al.
Chemical Biology & Drug Design|January 22, 2008
Novel druggable hot spots in avian influenza neuraminidase H5N1 revealed by computational solvent mapping of a reduced and representative receptor ensembleMelissa R Landon, Rommie E Amaro, Riccardo Baron, et al.
Biorxiv : the Preprint Server for Biology|January 9, 2026
Towards Understanding the Drivers of Antibody-Antigen BindingOmeir Khan, Marcus Kankkunen, Michel Shaker, et al.
Pageof 17