Roles of non-native hydrogen-bonding interaction in helix-coil transition of e single polypeptide as revealed by comparison between Gō-like and non-Gō models

Proteins: Structure, Function and Bioinformatics

Volumn 78, Issue 9, 2010, Pages 2090-2100

  Chen, Yantao ^a,b   Dins, Jiandong ^a  

^a FUDAN UNIVERSITY   (China)

^b SHENZHEN UNIVERSITY   (China)

Author keywords

Go model; Helix coil transition; Lattice monte carlo simulation; Non native interaction; Protein folding

Indexed keywords

POLYPEPTIDE; PROTEIN;

ALPHA HELIX; ARTICLE; CONFORMATION; HYDROGEN BOND; INTERMETHOD COMPARISON; MOLECULAR INTERACTION; MOLECULAR MODEL; MONTE CARLO METHOD; PEPTIDE ANALYSIS; PRIORITY JOURNAL; PROTEIN INTERACTION; STRUCTURE ANALYSIS; TRANSITION TEMPERATURE; ALGORITHM; BIOLOGY; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; METABOLISM; PROCEDURES; PROTEIN FOLDING; PROTEIN SECONDARY STRUCTURE; PROTEIN TERTIARY STRUCTURE; THERMODYNAMICS;

ALGORITHMS; COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; HYDROGEN BONDING; MODELS, MOLECULAR; MONTE CARLO METHOD; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; PROTEIN STRUCTURE, TERTIARY; PROTEINS; THERMODYNAMICS;

EID: 77953569948     PISSN: 08873585     EISSN: 10970134     Source Type: Journal    
DOI: 10.1002/prot.22724     Document Type: Article

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