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Volumn 112, Issue 18, 2008, Pages 5718-5727

Molecular dynamics simulation study on stabilities and reactivities of NADH cytochrome B5 reductase

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; COENZYMES; COMPUTER SIMULATION; DENSITY FUNCTIONAL THEORY; MATHEMATICAL MODELS; MOLECULAR DYNAMICS;

EID: 43949144599     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp7101513     Document Type: Article
Times cited : (14)

References (33)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.