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Journal of Molecular Structure: THEOCHEM

Volumn 634, Issue 1-3, 2003, Pages 235-241

Replica-exchange molecular dynamics simulations for a small-sized protein folding with implicit solvent

(1) Suenaga, A a,b

a NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST (Japan)

b RIKEN YOKOHAMA INSTITUTE (Japan)

Author keywords

Free energy surface; Generalized born surface area model; Molecular dynamics; Protein folding; Replica exchange method

Indexed keywords

AMINO ACID; SOLVENT;

ALPHA HELIX; ARTICLE; BETA SHEET; ENERGY; HYDROPHOBICITY; MOLECULAR DYNAMICS; MOLECULAR MODEL; MOLECULAR SIZE; PROTEIN ANALYSIS; PROTEIN FOLDING; PROTEIN STRUCTURE; SIMULATION; SOLVATION; STRUCTURE ANALYSIS; TECHNIQUE; TEMPERATURE DEPENDENCE;

EID: 0041375556 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(03)00371-3 Document Type: Article

Times cited : (21)

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