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Journal of Chemical Physics

Volumn 134, Issue 24, 2011, Pages

A semi-analytical description of protein folding that incorporates detailed geometrical information

(3) Suzuki, Yoko a Noel, Jeffrey K b Onuchic, José N b

a MEISEI UNIVERSITY (Japan)

b UNIVERSITY OF CALIFORNIA (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANALYTICAL APPROACH; ANALYTICAL FORMULAS; BETA-HAIRPIN; CONTACT FORMATION; COOPERATIVITY; ENERGETIC ASPECT; ENERGETIC EFFECT; ENERGY LANDSCAPE; EXCLUDED VOLUME; FOLDING MECHANISM; FOLDING TRANSITION; GAUSSIANS; GEOMETRICAL EFFECT; GEOMETRICAL INFORMATIONS; GEOMETRICAL REPRESENTATION; LOCAL FEATURE; MOLECULAR DYNAMICS SIMULATIONS; NUMERICAL TECHNIQUES; SEMI-ANALYTICAL; SEMI-ANALYTICAL EXPRESSION; STRUCTURE-BASED;

HAMILTONIANS; MEAN FIELD THEORY; MOLECULAR DYNAMICS; PROTEIN FOLDING; THERMODYNAMICS;

PROTEINS;

PROTEIN;

ARTICLE; BIOLOGICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; PROTEIN FOLDING; PROTEIN SECONDARY STRUCTURE; THERMODYNAMICS;

COMPUTER SIMULATION; MODELS, BIOLOGICAL; MODELS, MOLECULAR; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; PROTEINS; THERMODYNAMICS;

EID: 79960198328 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.3599473 Document Type: Article

Times cited : (7)

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