Pairwise energies for polypeptide coarse-grained models derived from atomic force fields
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3137045
Reference54 articles.
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4. Medium- and Long-Range Interaction Parameters between Amino Acids for Predicting Three-Dimensional Structures of Proteins
5. Calculation of conformational ensembles from potentials of mena force
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