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Nucleic Acids Research
|
May 13, 2010
FiberDock: a web server for flexible induced-fit backbone refinement in molecular docking
Efrat Mashiach, Ruth Nussinov, Haim J Wolfson
Bioinformatics (Oxford, England)
|
May 7, 2016
Memdock: an α-helical membrane protein docking algorithm
Naama Hurwitz, Dina Schneidman-Duhovny, Haim J Wolfson
Journal of Molecular Biology
|
May 19, 2004
Recognition of functional sites in protein structures
Alexandra 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 bases
Alexandra Shulman-Peleg, Ruth Nussinov, Haim J Wolfson
Proteins
|
September 22, 2007
Automatic prediction of protein interactions with large scale motion
Dina Schneidman-Duhovny, Ruth Nussinov, Haim J Wolfson
Current Medicinal Chemistry
|
February 3, 2004
Predicting molecular interactions in silico: II. Protein-protein and protein-drug docking
Dina Schneidman-Duhovny, Ruth Nussinov, Haim J Wolfson
Proteins
|
July 2, 2011
SymmRef: a flexible refinement method for symmetric multimers
Efrat Mashiach-Farkash, Ruth Nussinov, Haim J Wolfson
Nucleic Acids Research
|
June 28, 2005
SiteEngines: recognition and comparison of binding sites and protein-protein interfaces
Alexandra 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 prediction
Jérôme 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 Learning
Jérôme Tubiana, Dina Schneidman-Duhovny, Haim J Wolfson
Page
of 9
Search research articles
Search
Showing results (21-30 of 87) with videos related to
Sort By:
Page
of 9
Nucleic Acids Research
|
May 13, 2010
FiberDock: a web server for flexible induced-fit backbone refinement in molecular docking
Efrat Mashiach, Ruth Nussinov, Haim J Wolfson
Bioinformatics (Oxford, England)
|
May 7, 2016
Memdock: an α-helical membrane protein docking algorithm
Naama Hurwitz, Dina Schneidman-Duhovny, Haim J Wolfson
Journal of Molecular Biology
|
May 19, 2004
Recognition of functional sites in protein structures
Alexandra 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 bases
Alexandra Shulman-Peleg, Ruth Nussinov, Haim J Wolfson
Proteins
|
September 22, 2007
Automatic prediction of protein interactions with large scale motion
Dina Schneidman-Duhovny, Ruth Nussinov, Haim J Wolfson
Current Medicinal Chemistry
|
February 3, 2004
Predicting molecular interactions in silico: II. Protein-protein and protein-drug docking
Dina Schneidman-Duhovny, Ruth Nussinov, Haim J Wolfson
Proteins
|
July 2, 2011
SymmRef: a flexible refinement method for symmetric multimers
Efrat Mashiach-Farkash, Ruth Nussinov, Haim J Wolfson
Nucleic Acids Research
|
June 28, 2005
SiteEngines: recognition and comparison of binding sites and protein-protein interfaces
Alexandra 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 prediction
Jérôme 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 Learning
Jérôme Tubiana, Dina Schneidman-Duhovny, Haim J Wolfson
Page
of 9