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Proteins|May 22, 2022
Pep-Whisperer: Inhibitory peptide designNaama Hurwitz, Daniel Zaidman, Haim J WolfsonMethods in Molecular Biology (Clifton, N.J.)|July 24, 2021
Memdock: An α-Helical Membrane Protein Docking AlgorithmNaama Hurwitz, Haim J WolfsonBioinformatics (Oxford, England)|May 7, 2016
PinaColada: peptide-inhibitor ant colony ad-hoc design algorithmDaniel Zaidman, Haim J WolfsonMethods in Molecular Biology (Clifton, N.J.)|February 26, 2017
Protein-Peptide Interaction Design: PepCrawler and PinaColadaDaniel Zaidman, Haim J WolfsonBioinformatics (Oxford, England)|May 7, 2016
Memdock: an α-helical membrane protein docking algorithmNaama Hurwitz, Dina Schneidman-Duhovny, Haim J WolfsonNucleic Acids Research|August 13, 2011
ParaDock: a flexible non-specific DNA--rigid protein docking algorithmItamar Banitt, Haim J WolfsonBioinformatics (Oxford, England)|September 2, 2011
PepCrawler: a fast RRT-based algorithm for high-resolution refinement and binding affinity estimation of peptide inhibitorsElad Donsky, Haim J WolfsonBioinformatics (Oxford, England)|September 9, 2017
SnapDock-template-based docking by Geometric HashingMichael Estrin, Haim J WolfsonMethods in Molecular Biology (Clifton, N.J.)|February 2, 2020
Modeling of Multimolecular ComplexesDina Schneidman-Duhovny, Haim J WolfsonProteins|September 10, 2010
Determining macromolecular assembly structures by molecular docking and fitting into an electron density mapKeren Lasker, Andrej Sali, Haim J WolfsonPageof 10