Multisequence algorithm for coarse-grained biomolecular simulations: Exploring the sequence-structure relationship of proteins
Author:
Affiliation:
1. Department of Physics and Physical Oceanography, Memorial University of Newfoundland, St. John’s, Newfoundland and Labrador A1B 3X7, Canada
Funder
Natural Sciences and Engineering Research Council of Canada (NSERC)
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4986933
Reference63 articles.
1. Assessing the accuracy of physical models used in protein-folding simulations: quantitative evidence from long molecular dynamics simulations
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5. All-Atom Ab Initio Folding of a Diverse Set of Proteins
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