Design of a Rotamer Library for Coarse-Grained Models in Protein-Folding Simulations
Author:
Affiliation:
1. Departamento de Químíca Física I, Facultad de Ciencias Químicas, Universidad Complutense, E-28040 Madrid, Spain
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/ci4005833
Reference37 articles.
1. Reduced models of proteins and their applications
2. Coarse-grained models of protein folding: toy models or predictive tools?
3. Cooperativity, Local-Nonlocal Coupling, and Nonnative Interactions: Principles of Protein Folding from Coarse-Grained Models
4. Computational Methods for Protein Folding
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3. OPUS-Rota2: An Improved Fast and Accurate Side-Chain Modeling Method;Journal of Chemical Theory and Computation;2019-08-14
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5. Quantifying side-chain conformational variations in protein structure;Scientific Reports;2016-11-15
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