FSATOOL 2.0: An integrated molecular dynamics simulation and trajectory data analysis program
Author:
Affiliation:
1. Biomolecular Physics and Modeling Group, School of Physics Huazhong University of Science and Technology Wuhan Hubei China
Funder
National Natural Science Foundation of China
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.26772
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1. An Updated Test of AMBER Force Fields and Implicit Solvent Models in Predicting the Secondary Structure of Helical, β-Hairpin, and Intrinsically Disordered Peptides
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