Folding of proteins with an all-atom Ḡ-model

Journal of Chemical Physics

Volumn 128, Issue 23, 2008, Pages

  Wu, L ^a   Zhang, J ^a   Qin, M ^a   Liu, F ^a   Wang, W ^a  

^a NANJING UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC PHYSICS; ATOMS; DYNAMICS; MOLECULAR DYNAMICS; PROTEINS; QUANTUM CHEMISTRY;

ALL ATOM SIMULATIONS; AMERICAN INSTITUTE OF PHYSICS (AIP); ATOMIC LEVELS; COOPERATIVITY; MOLECULAR DYNAMICS SIMULATIONS (MDS); PROTEIN STRUCTURES; SCREENING EFFECTS; SIDE CHAIN STRUCTURES; SIDE CHAINS; STRUCTURAL INFORMATIONS; TRANSITION-STATE STRUCTURES;

PROTEIN FOLDING;

CHYMOTRYPSIN INHIBITOR 2; PEPTIDE; PROTEIN; VEGETABLE PROTEIN;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; METABOLISM; PROTEIN FOLDING; PROTEIN SECONDARY STRUCTURE; SRC HOMOLOGY DOMAIN; TEMPERATURE;

MODELS, MOLECULAR; PEPTIDES; PLANT PROTEINS; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; PROTEINS; SRC HOMOLOGY DOMAINS; TEMPERATURE;

EID: 47249101217     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2943202     Document Type: Article

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