Holistic Approach to Partial Covalent Interactions in Protein Structure Prediction and Design with Rosetta
Author:
Affiliation:
1. Department of Chemistry, Vanderbilt University, 7330 Stevenson Center, Station B 351822, Nashville, Tennessee 37235, United States
Funder
National Institute of Neurological Disorders and Stroke
Pharmaceutical Research and Manufacturers of America Foundation
National Institute of General Medical Sciences
Publisher
American Chemical Society (ACS)
Subject
Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.7b00398
Reference43 articles.
1. Hydrogen Bonding, Hydrophobicity, Packing, and Protein Folding
2. Relationship between Ion Pair Geometries and Electrostatic Strengths in Proteins
3. Cation-pi interactions in structural biology
4. π-Stacking Interactions
5. Aromatic Rings in Chemical and Biological Recognition: Energetics and Structures
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