Conformational Dynamics of Trialanine in Water. 2. Comparison of AMBER, CHARMM, GROMOS, and OPLS Force Fields to NMR and Infrared Experiments
Author:
Affiliation:
1. Institute of Physical and Theoretical Chemistry, J. W. Goethe University, Marie-Curie-Str. 11, D-60439 Frankfurt, Germany
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/jp022445a
Reference60 articles.
1. Dynamics of Proteins and Nucleic Acids
2. Molecular dynamics simulations in biology
3. Computer Simulation of Molecular Dynamics: Methodology, Applications, and Perspectives in Chemistry
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