A 1.2 ns Molecular Dynamics Simulation of the Ribonuclease T1−3‘-Guanosine Monophosphate Complex
Author:
Affiliation:
1. Department of Biochemistry, Arrheniuslaboratoriet, University of Stockholm, S-106 91 Stockholm, Sweden, and Department of Bioscience at NOVUM Center for Structural Biochemistry, Karolinska Institutet, S-141 57 Huddinge, Sweden
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,General Engineering
Link
https://pubs.acs.org/doi/pdf/10.1021/jp952517g
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