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Validating a Coarse-Grained Potential Energy Function through Protein Loop Modelling
Author(s) -
James T. MacDonald,
Lawrence A. Kelley,
Paul S. Freemont
Publication year - 2013
Publication title -
plos one
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.99
H-Index - 332
ISSN - 1932-6203
DOI - 10.1371/journal.pone.0065770
Subject(s) - statistical potential , force field (fiction) , protein structure prediction , simulated annealing , molecular dynamics , algorithm , loop modeling , computer science , monte carlo method , protein structure , energy landscape , protein design , potential energy , biological system , physics , computational chemistry , chemistry , mathematics , artificial intelligence , statistics , thermodynamics , nuclear magnetic resonance , classical mechanics , biology

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