Publications by authors named "Yuval Inbar"

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PyInteraph: a framework for the analysis of interaction networks in structural ensembles of proteins.
Matteo Tiberti, Gaetano Invernizzi, Matteo Lambrughi, Yuval Inbar, Gideon Schreiber

J Chem Inf Model· May 2014

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Community-wide assessment of protein-interface modeling suggests improvements to design methodology.
Sarel J Fleishman, Timothy A Whitehead, Eva-Maria Strauch, Jacob E Corn, Sanbo Qin, Yuval Inbar

J Mol Biol· November 2011

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Deconvolution and database search of complex tandem mass spectra of intact proteins: a combinatorial approach.
Xiaowen Liu, Yuval Inbar, Pieter C Dorrestein, Colin Wynne, Nathan Edwards

Mol Cell Proteomics· December 2010

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Protein structure modelling and evaluation based on a 4-distance description of side-chain interactions.
Vladimir Potapov, Mati Cohen, Yuval Inbar, Gideon Schreiber

BMC Bioinformatics· July 2010

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Novel approach for efficient pharmacophore-based virtual screening: method and applications.
Oranit Dror, Dina Schneidman-Duhovny, Yuval Inbar, Ruth Nussinov, Haim J Wolfson

J Chem Inf Model· October 2009

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Deterministic pharmacophore detection via multiple flexible alignment of drug-like molecules.
Dina Schneidman-Duhovny, Oranit Dror, Yuval Inbar, Ruth Nussinov, Haim J Wolfson

J Comput Biol· September 2008

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PharmaGist: a webserver for ligand-based pharmacophore detection.
Dina Schneidman-Duhovny, Oranit Dror, Yuval Inbar, Ruth Nussinov, Haim J Wolfson

Nucleic Acids Res· July 2008

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Mechanism of two classes of cancer mutations in the phosphoinositide 3-kinase catalytic subunit.
Nabil Miled, Ying Yan, Wai-Ching Hon, Olga Perisic, Marketa Zvelebil, Yuval Inbar

Science· July 2007

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A hierarchical protein folding scheme based on the building block folding model.
Nurit Haspel, Gilad Wainreb, Yuval Inbar, Hui-Hsu Tsai, Chung-Jung Tsai

Methods Mol Biol· November 2006

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Combinatorial docking approach for structure prediction of large proteins and multi-molecular assemblies.
Yuval Inbar, Hadar Benyamini, Ruth Nussinov, Haim J Wolfson

Phys Biol· November 2005

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Approaching the CAPRI challenge with an efficient geometry-based docking.
Yuval Inbar, Dina Schneidman-Duhovny, Inbal Halperin, Assaf Oron, Ruth Nussinov

Proteins· August 2005

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Geometry-based flexible and symmetric protein docking.
Dina Schneidman-Duhovny, Yuval Inbar, Ruth Nussinov, Haim J Wolfson

Proteins· August 2005

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PatchDock and SymmDock: servers for rigid and symmetric docking.
Dina Schneidman-Duhovny, Yuval Inbar, Ruth Nussinov, Haim J Wolfson

Nucleic Acids Res· July 2005

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Prediction of multimolecular assemblies by multiple docking.
Yuval Inbar, Hadar Benyamini, Ruth Nussinov, Haim J Wolfson

J Mol Biol· June 2005

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Protein structure prediction via combinatorial assembly of sub-structural units.
Yuval Inbar, Hadar Benyamini, Ruth Nussinov, Haim J Wolfson

Bioinformatics· October 2004

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Taking geometry to its edge: fast unbound rigid (and hinge-bent) docking.
Dina Schneidman-Duhovny, Yuval Inbar, Vladimir Polak, Maxim Shatsky, Inbal Halperin

Proteins· July 2003

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