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Journal of Chemical Physics

Volumn 130, Issue 19, 2009, Pages

Approximate normal mode analysis based on vibrational subsystem analysis with high accuracy and efficiency

(2) Hafner, Jeffrey a Zheng, Wenjun a

a UNIVERSITY AT BUFFALO (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BIOMOLECULAR STRUCTURES; BIOMOLECULAR SYSTEM; COARSE-GRAINED POTENTIAL; COMPUTING COST; CONFORMATIONAL DYNAMICS; HESSIAN MATRICES; LOW FREQUENCY; MOLECULAR SIMULATIONS; NORMAL MODE ANALYSIS; NORMAL MODES; SUBSYSTEM ANALYSIS;

COST ACCOUNTING;

ATOMS;

PROTEIN;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; PROTEIN CONFORMATION; SENSITIVITY AND SPECIFICITY; STATISTICAL MODEL; VIBRATION;

COMPUTER SIMULATION; LINEAR MODELS; MODELS, MOLECULAR; PROTEIN CONFORMATION; PROTEINS; SENSITIVITY AND SPECIFICITY; VIBRATION;

EID: 65949096085 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.3141022 Document Type: Article

Times cited : (14)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.