H
Haim J. Wolfson
Researcher at Tel Aviv University
Publications - 210
Citations - 22732
Haim J. Wolfson is an academic researcher from Tel Aviv University. The author has contributed to research in topics: Geometric hashing & Docking (molecular). The author has an hindex of 71, co-authored 202 publications receiving 20944 citations. Previous affiliations of Haim J. Wolfson include Courant Institute of Mathematical Sciences & California Institute for Quantitative Biosciences.
Papers
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Journal ArticleDOI
PatchDock and SymmDock: servers for rigid and symmetric docking
TL;DR: Two freely available web servers for molecular docking that perform structure prediction of protein–protein and protein–small molecule complexes and the SymmDock method predicts the structure of a homomultimer with cyclic symmetry given theructure of the monomeric unit are described.
Journal ArticleDOI
Principles of docking: An overview of search algorithms and a guide to scoring functions
TL;DR: The docking field has come of age, and the time is ripe to present the principles of docking, reviewing the current state of the field from both the computational and the biological points of view.
Proceedings ArticleDOI
Geometric Hashing: A General And Efficient Model-based Recognition Scheme
Y. Lamdan,Haim J. Wolfson +1 more
TL;DR: A general method for model-based object recognition in occluded scenes is presented based on geometric hashing, which stands out for its efficiency and applications both in 3-D and 2-D.
Journal ArticleDOI
Shape complementarity at protein–protein interfaces
TL;DR: A matching algorithm using surface complementarity between receptor and ligand protein molecules is outlined, and it is shown that out of the 16 protein‐protein complexes tried, 15 were successfully docked, including two immunoglobulins.
Book ChapterDOI
Efficient Unbound Docking of Rigid Molecules
TL;DR: A new algorithm for unbound (real life) docking of molecules, whether protein-protein or protein-drug, carrying out rigid docking, with surface variability/flexibility implicitly addressed through liberal intermolecular penetration is presented.