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Volumn 73, Issue 3, 1997, Pages 1147-1159

Molecular dynamics study of time-correlated protein domain motions and molecular flexibility: Cytochrome P450BM-3

Author keywords

[No Author keywords available]

Indexed keywords

CYTOCHROME P450;

EID: 0030816707     PISSN: 00063495     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0006-3495(97)78147-5     Document Type: Article
Times cited : (81)

References (15)
  • 2
    • 0028158280 scopus 로고
    • An evaluation of implicit and explicit solvent model system for the molecular dynamics simulation of bacteriophage T4 lysozyme
    • Arnold, G. E., and R. L. Ornstein. 1994. An evaluation of implicit and explicit solvent model system for the molecular dynamics simulation of bacteriophage T4 lysozyme. Protein Struct. Funct. Genet. 18:19-33.
    • (1994) Protein Struct. Funct. Genet. , vol.18 , pp. 19-33
    • Arnold, G.E.1    Ornstein, R.L.2
  • 4
    • 0025047629 scopus 로고
    • A mutant T4 lysozyme displays five different crystal conformations
    • Faber, H. R., and B. W. Matthews. 1990. A mutant T4 lysozyme displays five different crystal conformations. Nature. 348:263-266.
    • (1990) Nature , vol.348 , pp. 263-266
    • Faber, H.R.1    Matthews, B.W.2
  • 5
    • 0028335096 scopus 로고
    • Structural mechanism of domain movements in proteins
    • Gerstein, M., A. M. Lesk, and C. Chothia. 1994. Structural mechanism of domain movements in proteins. Biochemistry. 33:6739-6749.
    • (1994) Biochemistry , vol.33 , pp. 6739-6749
    • Gerstein, M.1    Lesk, A.M.2    Chothia, C.3
  • 7
    • 0026076090 scopus 로고
    • Collective motions in proteins - A covariance analysis of atomic fluctuations in molecular dynamics and normal mode simulations
    • Ichiye, T., and M. Karplus. 1991. Collective motions in proteins - a covariance analysis of atomic fluctuations in molecular dynamics and normal mode simulations. Protein Struct. Funct. Genet. 11:205-217.
    • (1991) Protein Struct. Funct. Genet. , vol.11 , pp. 205-217
    • Ichiye, T.1    Karplus, M.2
  • 8
    • 0030470702 scopus 로고    scopus 로고
    • Conformational dynamics in cytochrome P450-substrate interactions
    • Li, H., and T. L. Poulos. 1996. Conformational dynamics in cytochrome P450-substrate interactions. Biochimie. 78:695-699.
    • (1996) Biochimie , vol.78 , pp. 695-699
    • Li, H.1    Poulos, T.L.2
  • 10
    • 0026319199 scopus 로고
    • Protein folding and association: Insight from the interfacial and thermodynamic properties of hydrocarbons
    • Nicholls, A., K. A. Sharp, and B. Honing. 1991. Protein folding and association: insight from the interfacial and thermodynamic properties of hydrocarbons. Proteins Struct. Funct. Genet. 11:281-290.
    • (1991) Proteins Struct. Funct. Genet. , vol.11 , pp. 281-290
    • Nicholls, A.1    Sharp, K.A.2    Honing, B.3
  • 11
    • 77952490184 scopus 로고
    • Tertiary structure of proteins. I. Representation and computation of the conformations
    • Nishikawa, K., T. Ooi, Y. Isogai, and N. Saito. 1972. Tertiary structure of proteins. I. Representation and computation of the conformations. J. Phys. Soc. Jpn. 32:1331-1337.
    • (1972) J. Phys. Soc. Jpn. , vol.32 , pp. 1331-1337
    • Nishikawa, K.1    Ooi, T.2    Isogai, Y.3    Saito, N.4
  • 12
    • 0028956684 scopus 로고
    • Dramatic differences in the motions of the mouth of open and closed cytochrome P450BM-3 by molecular dynamics simulations
    • Paulsen, M. D., and R. L. Ornstein. 1995. Dramatic differences in the motions of the mouth of open and closed cytochrome P450BM-3 by molecular dynamics simulations. Proteins Struct. Funct. Genet. 27: 237-243.
    • (1995) Proteins Struct. Funct. Genet. , vol.27 , pp. 237-243
    • Paulsen, M.D.1    Ornstein, R.L.2
  • 13
    • 0027326717 scopus 로고
    • Crystal structure of hemoprotein domain of P450BM-3, a prototype for microsomal P450's
    • Ravichandran, K. G., S. S. Boddupalli, C. A. Hasemann, J. A. Peterson, and J. Deisenhofer. 1993. Crystal structure of hemoprotein domain of P450BM-3, a prototype for microsomal P450's. Science. 261:731-736.
    • (1993) Science , vol.261 , pp. 731-736
    • Ravichandran, K.G.1    Boddupalli, S.S.2    Hasemann, C.A.3    Peterson, J.A.4    Deisenhofer, J.5
  • 14
    • 0000561283 scopus 로고
    • Investigation of domain structure in proteins via molecular dynamics simulation: Application to HIV-1 protease dimer
    • Swaminathan, S., W. E. Harte, and D. L. Beveridge. 1991. Investigation of domain structure in proteins via molecular dynamics simulation: application to HIV-1 protease dimer. J. Am. Chem. Soc. 113:2717-2721.
    • (1991) J. Am. Chem. Soc. , vol.113 , pp. 2717-2721
    • Swaminathan, S.1    Harte, W.E.2    Beveridge, D.L.3
  • 15
    • 0027407525 scopus 로고
    • Theoretical studies of relaxation of a monomeric subunit of HIV-1 protease in water using molecular dynamics
    • Venable, R. M., B. R. Brooks, and F. W. Carson. 1993. Theoretical studies of relaxation of a monomeric subunit of HIV-1 protease in water using molecular dynamics. Proteins Struct. Funct. Genet. 15:374-384.
    • (1993) Proteins Struct. Funct. Genet. , vol.15 , pp. 374-384
    • Venable, R.M.1    Brooks, B.R.2    Carson, F.W.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.