Multiple Loop Conformations of Peptides Predicted by Molecular Dynamics Simulations Are Compatible with Nuclear Magnetic Resonance
Author:
Affiliation:
1. Lehrstuhl für BioMolekulare Optik, Oettingenstrasse 67, Ludwig-Maximilians-Universität München, 80538 München, Germany, and Max-Planck-Institut für Biochemie, Am Klopferspitz 18a, 82152 Martinsried, Germany
Publisher
American Chemical Society (ACS)
Subject
Biochemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/bi047453r
Reference67 articles.
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