Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Sandor Vajda

Showing results (21-30 of 164) with videos related to

Pageof 17
Sort By:
Nucleic Acids Research|June 25, 2004
Consensus alignment server for reliable comparative modeling with distant templatesJahnavi C Prasad, Sandor Vajda, Carlos J Camacho
Biochemistry|August 2, 2006
Computational solvent mapping reveals the importance of local conformational changes for broad substrate specificity in mammalian cytochromes P450Karl H Clodfelter, David J Waxman, Sandor Vajda
Proteins|June 28, 2005
Performance of the first protein docking server ClusPro in CAPRI rounds 3-5Stephen R Comeau, Sandor Vajda, Carlos J Camacho
Journal of Medicinal Chemistry|June 13, 2019
Why Some Targets Benefit from beyond Rule of Five DrugsMegan Egbert, Adrian Whitty, György M Keserű, et al.
Proceedings of the National Academy of Sciences of the United States of America|July 23, 2004
Anchor residues in protein-protein interactionsDeepa Rajamani, Spencer Thiel, Sandor Vajda, et al.
Current Opinion in Structural Biology|February 4, 2019
What method to use for protein-protein docking?Kathryn A Porter, Israel Desta, Dima Kozakov, et al.
Conference Proceedings : ... Annual International Conference of the IEEE Engineering in Medicine and Biology Society. IEEE Engineering in Medicine and Biology Society. Annual Conference|October 20, 2007
Protein-protein docking with reduced potentials by exploiting multi-dimensional energy funnelsIoannis Ch Paschalidis, Yang Shen, Pirooz Vakili, et al.
Trends in Pharmacological Sciences|November 6, 2015
Lessons from Hot Spot Analysis for Fragment-Based Drug DiscoveryDavid R Hall, Dima Kozakov, Adrian Whitty, et al.
Plos Computational Biology|October 11, 2008
Protein docking by the underestimation of free energy funnels in the space of encounter complexesYang Shen, Ioannis Ch Paschalidis, Pirooz Vakili, et al.
IEEE Transactions on Automatic Control|September 18, 2009
SDU: A Semidefinite Programming-Based Underestimation Method for Stochastic Global Optimization in Protein DockingIoannis Ch Paschalidis, Yang Shen, Pirooz Vakili, et al.
Pageof 17

Showing results (21-30 of 164) with videos related to

Sort By:
Pageof 17
Nucleic Acids Research|June 25, 2004
Consensus alignment server for reliable comparative modeling with distant templatesJahnavi C Prasad, Sandor Vajda, Carlos J Camacho
Biochemistry|August 2, 2006
Computational solvent mapping reveals the importance of local conformational changes for broad substrate specificity in mammalian cytochromes P450Karl H Clodfelter, David J Waxman, Sandor Vajda
Proteins|June 28, 2005
Performance of the first protein docking server ClusPro in CAPRI rounds 3-5Stephen R Comeau, Sandor Vajda, Carlos J Camacho
Journal of Medicinal Chemistry|June 13, 2019
Why Some Targets Benefit from beyond Rule of Five DrugsMegan Egbert, Adrian Whitty, György M Keserű, et al.
Proceedings of the National Academy of Sciences of the United States of America|July 23, 2004
Anchor residues in protein-protein interactionsDeepa Rajamani, Spencer Thiel, Sandor Vajda, et al.
Current Opinion in Structural Biology|February 4, 2019
What method to use for protein-protein docking?Kathryn A Porter, Israel Desta, Dima Kozakov, et al.
Conference Proceedings : ... Annual International Conference of the IEEE Engineering in Medicine and Biology Society. IEEE Engineering in Medicine and Biology Society. Annual Conference|October 20, 2007
Protein-protein docking with reduced potentials by exploiting multi-dimensional energy funnelsIoannis Ch Paschalidis, Yang Shen, Pirooz Vakili, et al.
Trends in Pharmacological Sciences|November 6, 2015
Lessons from Hot Spot Analysis for Fragment-Based Drug DiscoveryDavid R Hall, Dima Kozakov, Adrian Whitty, et al.
Plos Computational Biology|October 11, 2008
Protein docking by the underestimation of free energy funnels in the space of encounter complexesYang Shen, Ioannis Ch Paschalidis, Pirooz Vakili, et al.
IEEE Transactions on Automatic Control|September 18, 2009
SDU: A Semidefinite Programming-Based Underestimation Method for Stochastic Global Optimization in Protein DockingIoannis Ch Paschalidis, Yang Shen, Pirooz Vakili, et al.
Pageof 17