Accurate ab Initio Study on the Hydrogen-Bond Pairs in Protein Secondary Structures
Author:
Affiliation:
1. Genome Center and Department of Applied Science, University of California, Davis, California 95616
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct700021f
Reference73 articles.
1. Molecular Dynamics Simulations of Biomolecules
2. Hydrogen-Bonding and van der Waals Complexes Studied by ZEKE and REMPI Spectroscopy
3. Electrostatic interaction potentials in molecular force fields
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