SCOPUS 정보 검색 플랫폼

Physical Chemistry Chemical Physics

Volumn 8, Issue 42, 2006, Pages 4915-4923

Evolution of conformational changes in the dynamics of small biological molecules: A hybrid MD/RRK approach

(3) Segev, Elad a Grumbach, Mikael a Gerber, Robert Benny a,b

a HEBREW UNIVERSITY OF JERUSALEM (Israel)

b UNIVERSITY OF CALIFORNIA (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DIPEPTIDE; VALINE;

ALGORITHM; ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; PROTEIN CONFORMATION; PROTEIN SECONDARY STRUCTURE;

ALGORITHMS; COMPUTER SIMULATION; DIPEPTIDES; MODELS, CHEMICAL; PROTEIN CONFORMATION; PROTEIN STRUCTURE, SECONDARY; VALINE;

EID: 33750482945 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/b610872e Document Type: Article

Times cited : (3)

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