MCMap—A Computational Tool for Mapping Energy Landscapes of Transient Protein–Protein Interactions
Author:
Affiliation:
1. Computational Biochemistry, University of Bayreuth, Universitätsstr. 30, NW1, 95447 Bayreuth, Germany
Funder
Deutsche Forschungsgemeinschaft
Publisher
American Chemical Society (ACS)
Subject
General Chemical Engineering,General Chemistry
Link
http://pubs.acs.org/doi/pdf/10.1021/acsomega.8b00572
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