Investigation of Methanol–Peptide Nuclear Overhauser Effects through Molecular Dynamics Simulations
Author:
Affiliation:
1. Department of Chemistry & Biochemistry, University of California, Santa Barbara, Santa Barbara, California 93106, United States
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp211098v
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4. Intermolecular Overhauser effects in fluoroalcohol solutions ofcyclo-alanylglycine
5. Site-specific solvation determined by intermolecular nuclear Overhauser effect—measurements and molecular dynamics
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