Multiscale coarse-graining of the protein energy landscape

PLoS Computational Biology

Volumn 6, Issue 6, 2010, Pages 1-15

  Hills, Ronald D ^a,b   Lu, Lanyuan ^a,b   Voth, Gregory A ^a,b  

^a UNIVERSITY OF CHICAGO   (United States)

^b UNIVERSITY OF UTAH   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ENZYMES; HYDROGEN BONDS;

ADENYLATE KINASE; ALL-ATOM FORCE FIELD; COARSE GRAINING; COARSE-GRAINED; COARSE-GRAINED MODELING; FOLDINGS; NATIVE STATE; PROTEIN ENERGY LANDSCAPE; REDUCED REPRESENTATION; SIDE-CHAINS;

COARSE-GRAINED MODELING;

ADENYLATE KINASE; PEPTIDE; PROTEIN; PROTEIN DERIVATIVE; PROTEIN TRP CAGE; PROTEIN TRPZIP; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; AMINO ACID SEQUENCE; ANISOTROPY; ARTICLE; COARSE GRAINED MODEL; ENERGY; ENZYME CONFORMATION; HYDROGEN BOND; MATHEMATICAL COMPUTING; MOLECULAR MODEL; PROTEIN AGGREGATION; PROTEIN FOLDING; PROTEIN STABILITY; PROTEIN STRUCTURE; SIMULATION; SURFACE TENSION;

EID: 77955487466     PISSN: 1553734X     EISSN: 15537358     Source Type: Journal    
DOI: 10.1371/journal.pcbi.1000827     Document Type: Article

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