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Yuval Inbar

Showing results (1-10 of 16) with videos related to

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BMC Bioinformatics|July 14, 2010
Protein structure modelling and evaluation based on a 4-distance description of side-chain interactionsVladimir Potapov, Mati Cohen, Yuval Inbar, et al.
Journal of Molecular Biology|May 14, 2005
Prediction of multimolecular assemblies by multiple dockingYuval Inbar, Hadar Benyamini, Ruth Nussinov, et al.
Bioinformatics (Oxford, England)|July 12, 2003
Protein structure prediction via combinatorial assembly of sub-structural unitsYuval Inbar, Hadar Benyamini, Ruth Nussinov, et al.
Physical Biology|November 11, 2005
Combinatorial docking approach for structure prediction of large proteins and multi-molecular assembliesYuval Inbar, Hadar Benyamini, Ruth Nussinov, et al.
Nucleic Acids Research|June 28, 2005
PatchDock and SymmDock: servers for rigid and symmetric dockingDina Schneidman-Duhovny, Yuval Inbar, Ruth Nussinov, et al.
Proteins|June 28, 2005
Geometry-based flexible and symmetric protein dockingDina Schneidman-Duhovny, Yuval Inbar, Ruth Nussinov, et al.
Nucleic Acids Research|April 22, 2008
PharmaGist: a webserver for ligand-based pharmacophore detectionDina Schneidman-Duhovny, Oranit Dror, Yuval Inbar, et al.
Journal of Chemical Information and Modeling|October 7, 2009
Novel approach for efficient pharmacophore-based virtual screening: method and applicationsOranit Dror, Dina Schneidman-Duhovny, Yuval Inbar, et al.
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|July 30, 2008
Deterministic pharmacophore detection via multiple flexible alignment of drug-like moleculesDina Schneidman-Duhovny, Oranit Dror, Yuval Inbar, et al.
Journal of Chemical Information and Modeling|April 8, 2014
PyInteraph: a framework for the analysis of interaction networks in structural ensembles of proteinsMatteo Tiberti, Gaetano Invernizzi, Matteo Lambrughi, et al.
Pageof 2

Showing results (1-10 of 16) with videos related to

Sort By:
Pageof 2
BMC Bioinformatics|July 14, 2010
Protein structure modelling and evaluation based on a 4-distance description of side-chain interactionsVladimir Potapov, Mati Cohen, Yuval Inbar, et al.
Journal of Molecular Biology|May 14, 2005
Prediction of multimolecular assemblies by multiple dockingYuval Inbar, Hadar Benyamini, Ruth Nussinov, et al.
Bioinformatics (Oxford, England)|July 12, 2003
Protein structure prediction via combinatorial assembly of sub-structural unitsYuval Inbar, Hadar Benyamini, Ruth Nussinov, et al.
Physical Biology|November 11, 2005
Combinatorial docking approach for structure prediction of large proteins and multi-molecular assembliesYuval Inbar, Hadar Benyamini, Ruth Nussinov, et al.
Nucleic Acids Research|June 28, 2005
PatchDock and SymmDock: servers for rigid and symmetric dockingDina Schneidman-Duhovny, Yuval Inbar, Ruth Nussinov, et al.
Proteins|June 28, 2005
Geometry-based flexible and symmetric protein dockingDina Schneidman-Duhovny, Yuval Inbar, Ruth Nussinov, et al.
Nucleic Acids Research|April 22, 2008
PharmaGist: a webserver for ligand-based pharmacophore detectionDina Schneidman-Duhovny, Oranit Dror, Yuval Inbar, et al.
Journal of Chemical Information and Modeling|October 7, 2009
Novel approach for efficient pharmacophore-based virtual screening: method and applicationsOranit Dror, Dina Schneidman-Duhovny, Yuval Inbar, et al.
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|July 30, 2008
Deterministic pharmacophore detection via multiple flexible alignment of drug-like moleculesDina Schneidman-Duhovny, Oranit Dror, Yuval Inbar, et al.
Journal of Chemical Information and Modeling|April 8, 2014
PyInteraph: a framework for the analysis of interaction networks in structural ensembles of proteinsMatteo Tiberti, Gaetano Invernizzi, Matteo Lambrughi, et al.
Pageof 2