Improvements of network approach for analysis of the folding free-energy surface of peptides and proteins

Journal of Computational Chemistry

Volumn 31, Issue 13, 2010, Pages 2502-2509

  Jiang, Xuewei ^a,b   Chen, Changjun ^a,b   Xiao, Yi ^a,b  

^a HUAZHONG UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

^b ABDUS SALAM INTERNATIONAL CENTRE FOR THEORETICAL PHYSICS   (Italy)

Author keywords

Folding network; Free energy surface; Markov cluster (MCL) algorithm

Indexed keywords

BETA-HAIRPIN; FOLDING NETWORK; FREE ENERGY SURFACE; HIGH-DIMENSIONAL; MARKOV CLUSTER (MCL) ALGORITHM; NETWORK ANALYSIS; ORDER PARAMETER;

ELECTRIC NETWORK ANALYSIS; FREE ENERGY; PEPTIDES; PROTEIN FOLDING; TWO DIMENSIONAL;

CLUSTERING ALGORITHMS;

PEPTIDE; PROTEIN;

ALGORITHM; ARTICLE; CHEMISTRY; COMPUTER SIMULATION; PROTEIN FOLDING; SURFACE PROPERTY; THERMODYNAMICS;

ALGORITHMS; COMPUTER SIMULATION; PEPTIDES; PROTEIN FOLDING; PROTEINS; SURFACE PROPERTIES; THERMODYNAMICS;

EID: 77957570449     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.21544     Document Type: Article

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