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Volumn 103, Issue 33, 1999, Pages 7031-7035

The iron-sulfur bond in cytochrome c

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[No Author keywords available]

Indexed keywords


EID: 0000261653     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp990832n     Document Type: Article
Times cited : (61)

References (42)
  • 2
    • 20644434456 scopus 로고    scopus 로고
    • Brayer, G. D.; Murphy, M. E. P. In ref 1, p 103, and references therein
    • Brayer, G. D.; Murphy, M. E. P. In ref 1, p 103, and references therein.
  • 12
    • 85088082878 scopus 로고    scopus 로고
    • note
    • 8
  • 14
    • 20644453631 scopus 로고    scopus 로고
    • Schejter, A. In ref 1, p 335, and references therein
    • Schejter, A. In ref 1, p 335, and references therein.
  • 19
  • 27
    • 0032513701 scopus 로고    scopus 로고
    • Density functional methods have also been recently applied to the study of porphyrin complexes with a thiolate axial ligand: (a) Harris, D.; Loew, G.; Waskell, L. J. Am. Chem. Soc. 1998, 120, 4308.
    • (1998) J. Am. Chem. Soc. , vol.120 , pp. 4308
    • Harris, D.1    Loew, G.2    Waskell, L.3
  • 32
    • 0029011701 scopus 로고
    • with the new release of the AMBER all atoms force field (Cornell, W. D.; Cieplak P.; Bayly C. I.; Gould I. R.; Merz K. M. Jr.; Ferguson D. M.; Spellmeyer D. C.; Fox T.; Caldwell J. W.; Kollman P. A. J. Am. Chem. Soc. 1995, 117, 5179). For the prosthetic group, Band's parametrization was used. No cutoff was used for the nonbonded interactions. The overall charge of the proteins (7 and 6 for oxidized and reduced forms, respectively, at physiological pH) was neutralized by adding sodium counterions. Only the water molecules and the polar hydrogens of the systems were equilibrated by performing energy minimization followed by 10 ps of molecular dynamics at 300 K.
    • (1995) J. Am. Chem. Soc. , vol.117 , pp. 5179
    • Cornell, W.D.1    Cieplak, P.2    Bayly, C.I.3    Gould, I.R.4    Merz Jr., K.M.5    Ferguson, D.M.6    Spellmeyer, D.C.7    Fox, T.8    Caldwell, J.W.9    Kollman, P.A.10
  • 35
    • 0003766353 scopus 로고
    • Springer-Verlag: Berlin
    • 21 The approximations we use here to model these H-bonds as purely electrostatic interactions appear reasonable (see, e.g.: Jeffrey, G. A.; Saenger, W. Hydrogen Bonding in Biological Structures; Springer-Verlag: Berlin 1992).
    • (1992) Hydrogen Bonding in Biological Structures
    • Jeffrey, G.A.1    Saenger, W.2
  • 41
    • 85088081789 scopus 로고    scopus 로고
    • note
    • 27,28


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.