Protein-protein docking by simulating the process of association subject to biochemical constraints

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SEEK ID: https://publications.h-its.org/publications/632

SEEK ID: https://publications.h-its.org/publications/632

DOI: 10.1002/prot.21867

Research Groups: Molecular and Cellular Modeling

Publication type: Journal

Journal: Proteins: Structure, Function, and Bioinformatics

Citation: Proteins 71(4):1955-1969

Date Published: 1st Jun 2008

Registered Mode: by DOI

Authors: Domantas Motiejunas, Razif Gabdoulline, Ting Wang, Anna Feldman-Salit, Tim Johann, Peter J. Winn, Rebecca C. Wade

Citation
Motiejunas, D., Gabdoulline, R., Wang, T., Feldman‐Salit, A., Johann, T., Winn, P. J., & Wade, R. C. (2008). Protein–protein docking by simulating the process of association subject to biochemical constraints. In Proteins: Structure, Function, and Bioinformatics (Vol. 71, Issue 4, pp. 1955–1969). Wiley. https://doi.org/10.1002/prot.21867
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Created: 6th Dec 2019 at 17:05

Last updated: 5th Mar 2024 at 21:24

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