Wolfson, Haim
Tel Aviv University
9 papers on CoChatORCID 0000-0002-7600-2702
Most cited papers
- Verified
PatchDock and SymmDock: servers for rigid and symmetric docking
Schneidman-Duhovny, D., Inbar, Y., Nussinov, R., & Wolfson, H. J. (2005) · Nucleic Acids Research
Protein Structure and DynamicsComputational Drug Discovery Methods
Cited by 3,018
- Verified
Principles of docking: An overview of search algorithms and a guide to scoring functions
Halperin, I., Ma, B., Wolfson, H., & Nussinov, R. (2002) · Proteins: Structure, Function, and Bioinformatics
Protein Structure and DynamicsComputational Drug Discovery Methods
Cited by 1,294
- Verified
Protein–protein interactions: Structurally conserved residues distinguish between binding sites and exposed protein surfaces
Ma, B., Elkayam, T., Wolfson, H., & Nussinov, R. (2003) · Proceedings of the National Academy of Sciences
Protein Structure and DynamicsEnzyme Structure and Function
Cited by 595
- Verified
Multiple diverse ligands binding at a single protein site: A matter of pre‐existing populations
Ma, B., Shatsky, M., Wolfson, H. J., & Nussinov, R. (2002) · Protein Science
Protein Structure and DynamicsReceptor Mechanisms and Signaling
Cited by 420
- Verified
ScanNet: An interpretable geometric deep learning model for structure-based protein binding site prediction
Tubiana, J., Schneidman-Duhovny, D., & Wolfson, H. J. (2021) · Nature Methods
Protein Structure and DynamicsMachine Learning in Bioinformatics
Cited by 274
- Verified
ScanNet: an interpretable geometric deep learning model for structure-based protein binding site prediction
Tubiana, J., Schneidman-Duhovny, D., & Wolfson, H. J. (2022) · Nature Methods
Protein Structure and DynamicsMachine Learning in Bioinformatics
Cited by 274
- Verified
ScanNet: An interpretable geometric deep learning model for structure-based protein binding site prediction
Tubiana, J., Schneidman-Duhovny, D., & Wolfson, H. (2021) · Nature Methods
Protein Structure and DynamicsMachine Learning in Bioinformatics
Cited by 274
- Verified
Folding funnels and conformational transitions via hinge-bending motions
Kumar, S., Ma, B., Tsai, C.-J., Wolfson, H., & Nussinov, R. (1999) · Cell Biochemistry and Biophysics
Protein Structure and DynamicsEnzyme Structure and Function
Cited by 94
- Verified
Memdock: an α-helical membrane protein docking algorithm
Hurwitz, N., Schneidman-Duhovny, D., & Wolfson, H. J. (2016) · Bioinformatics
Protein Structure and DynamicsLipid Membrane Structure and Behavior
Cited by 40
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