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Haim J Wolfson

Showing results (21-30 of 87) with videos related to

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Nucleic Acids Research|May 13, 2010
FiberDock: a web server for flexible induced-fit backbone refinement in molecular dockingEfrat Mashiach, Ruth Nussinov, Haim J Wolfson
Bioinformatics (Oxford, England)|May 7, 2016
Memdock: an α-helical membrane protein docking algorithmNaama Hurwitz, Dina Schneidman-Duhovny, Haim J Wolfson
Journal of Molecular Biology|May 19, 2004
Recognition of functional sites in protein structuresAlexandra Shulman-Peleg, Ruth Nussinov, Haim J Wolfson
Nucleic Acids Research|October 28, 2008
RsiteDB: a database of protein binding pockets that interact with RNA nucleotide basesAlexandra Shulman-Peleg, Ruth Nussinov, Haim J Wolfson
Proteins|September 22, 2007
Automatic prediction of protein interactions with large scale motionDina Schneidman-Duhovny, Ruth Nussinov, Haim J Wolfson
Current Medicinal Chemistry|February 3, 2004
Predicting molecular interactions in silico: II. Protein-protein and protein-drug dockingDina Schneidman-Duhovny, Ruth Nussinov, Haim J Wolfson
Proteins|July 2, 2011
SymmRef: a flexible refinement method for symmetric multimersEfrat Mashiach-Farkash, Ruth Nussinov, Haim J Wolfson
Nucleic Acids Research|June 28, 2005
SiteEngines: recognition and comparison of binding sites and protein-protein interfacesAlexandra Shulman-Peleg, Ruth Nussinov, Haim J Wolfson
Nature Methods|May 31, 2022
ScanNet: an interpretable geometric deep learning model for structure-based protein binding site predictionJérôme Tubiana, Dina Schneidman-Duhovny, Haim J Wolfson
Journal of Molecular Biology|September 18, 2022
ScanNet: A Web Server for Structure-based Prediction of Protein Binding Sites with Geometric Deep LearningJérôme Tubiana, Dina Schneidman-Duhovny, Haim J Wolfson
Pageof 9

Showing results (21-30 of 87) with videos related to

Sort By:
Pageof 9
Nucleic Acids Research|May 13, 2010
FiberDock: a web server for flexible induced-fit backbone refinement in molecular dockingEfrat Mashiach, Ruth Nussinov, Haim J Wolfson
Bioinformatics (Oxford, England)|May 7, 2016
Memdock: an α-helical membrane protein docking algorithmNaama Hurwitz, Dina Schneidman-Duhovny, Haim J Wolfson
Journal of Molecular Biology|May 19, 2004
Recognition of functional sites in protein structuresAlexandra Shulman-Peleg, Ruth Nussinov, Haim J Wolfson
Nucleic Acids Research|October 28, 2008
RsiteDB: a database of protein binding pockets that interact with RNA nucleotide basesAlexandra Shulman-Peleg, Ruth Nussinov, Haim J Wolfson
Proteins|September 22, 2007
Automatic prediction of protein interactions with large scale motionDina Schneidman-Duhovny, Ruth Nussinov, Haim J Wolfson
Current Medicinal Chemistry|February 3, 2004
Predicting molecular interactions in silico: II. Protein-protein and protein-drug dockingDina Schneidman-Duhovny, Ruth Nussinov, Haim J Wolfson
Proteins|July 2, 2011
SymmRef: a flexible refinement method for symmetric multimersEfrat Mashiach-Farkash, Ruth Nussinov, Haim J Wolfson
Nucleic Acids Research|June 28, 2005
SiteEngines: recognition and comparison of binding sites and protein-protein interfacesAlexandra Shulman-Peleg, Ruth Nussinov, Haim J Wolfson
Nature Methods|May 31, 2022
ScanNet: an interpretable geometric deep learning model for structure-based protein binding site predictionJérôme Tubiana, Dina Schneidman-Duhovny, Haim J Wolfson
Journal of Molecular Biology|September 18, 2022
ScanNet: A Web Server for Structure-based Prediction of Protein Binding Sites with Geometric Deep LearningJérôme Tubiana, Dina Schneidman-Duhovny, Haim J Wolfson
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