Are AMBER Force Fields and Implicit Solvation Models Additive? A Folding Study with a Balanced Peptide Test Set
Author:
Affiliation:
1. Department of Chemical Engineering, University of California Santa Barbara, Santa Barbara, California 93106, United States
Funder
Division of Graduate Education
Division of Materials Research
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.6b00788
Reference109 articles.
1. Computer simulation of protein folding
2. β-hairpin folding simulations in atomistic detail using an implicit solvent model 1 1Edited by F. Cohen
3. How Robust Are Protein Folding Simulations with Respect to Force Field Parameterization?
4. Folding Simulations for Proteins with Diverse Topologies Are Accessible in Days with a Physics-Based Force Field and Implicit Solvent
5. Systematic Validation of Protein Force Fields against Experimental Data
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