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Volumn 113, Issue 23, 2009, Pages 8149-8157

Theoretical determination of the redox potentials of NRH:Quinone oxidoreductase 2 using quantum mechanical/molecular mechanical simulations

Author keywords

[No Author keywords available]

Indexed keywords

ADDITION REACTIONS; CATALYSIS; MOLECULAR MODELING; QUANTUM THEORY; REDOX REACTIONS;

EID: 67649308717     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp901854a     Document Type: Article
Times cited : (15)

References (87)
  • 44
    • 34250928962 scopus 로고
    • Born, M. Z. Phys. 1920, 1, 45.
    • (1920) Z. Phys , vol.1 , pp. 45
    • Born, M.1
  • 71
    • 0242336075 scopus 로고    scopus 로고
    • Becker, O. M, MacKerell, A. D. J, Roux, B, Watanabe, M, Eds, Dekker: New York
    • Ichiye, T. In Computational Biochemistry and Biophysics; Becker, O. M., MacKerell, A. D. J, Roux, B., Watanabe, M., Eds.; Dekker: New York, 2001; p 393.
    • (2001) Computational Biochemistry and Biophysics , pp. 393
    • Ichiye, T.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.