CHARMM TIP3P Water Model Suppresses Peptide Folding by Solvating the Unfolded State
Author:
Affiliation:
1. Micromechanics of Materials, Zernike Institute for Advanced Materials, University of Groningen , 9747 AG Groningen, The Netherlands
Funder
Ministerie van Onderwijs, Cultuur en Wetenschap
Nederlandse Organisatie voor Wetenschappelijk Onderzoek
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/acs.jpcb.6b01316
Reference35 articles.
1. Are Protein Force Fields Getting Better? A Systematic Benchmark on 524 Diverse NMR Measurements
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3. Systematic Validation of Protein Force Fields against Experimental Data
4. Assessing the accuracy of physical models used in protein-folding simulations: quantitative evidence from long molecular dynamics simulations
5. Comparison of multiple Amber force fields and development of improved protein backbone parameters
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