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Volumn 113, Issue 30, 2009, Pages 10496-10508

The infrared spectra of the retinal chromophore in bacteriorhodopsin calculated by a dft/mm approach

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; INFRARED SPECTROSCOPY; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; PROBABILITY DENSITY FUNCTION; VIBRATIONAL SPECTRA;

EID: 67651207527     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp902432e     Document Type: Article
Times cited : (23)

References (54)
  • 5
    • 0343395964 scopus 로고
    • An Isomerization Model for the Pump Cycle of Bacteriorhodopsin
    • Bolis, L, Helmreich, E. J. M, Passow, H, Eds, Allan R. Liss, Inc, New York
    • Schulten, K.; Schulten, Z.; Tavan, P. An Isomerization Model for the Pump Cycle of Bacteriorhodopsin. In Information and Energy Transduction in Biological Membranes; Bolis, L., Helmreich, E. J. M., Passow, H., Eds.; Allan R. Liss, Inc.: New York, 1984.
    • (1984) Information and Energy Transduction in Biological Membranes
    • Schulten, K.1    Schulten, Z.2    Tavan, P.3
  • 27
    • 84906391305 scopus 로고    scopus 로고
    • 1 transition has been first discussed in ref 5.
    • 1 transition has been first discussed in ref 5.
  • 32
    • 84906377079 scopus 로고    scopus 로고
    • The case of an unprotonated RSB featuring a polyene-like pattern of alternating single and double bonds is much simpler. Here, even an empirical modeling of the force field may be feasible. See, e.g, ref 54
    • The case of an unprotonated RSB featuring a polyene-like pattern of alternating single and double bonds is much simpler. Here, even an empirical modeling of the force field may be feasible. See, e.g., ref 54.
  • 37
    • 84882856863 scopus 로고    scopus 로고
    • On the art of computing the IR spectra of molecules in condensed phase
    • Starikov, E. B, Tanaka, S, Lewis, J, Eds, Elsevier: Amsterdam, The Netherlands
    • Schmitz, M.; Tavan, P. On the art of computing the IR spectra of molecules in condensed phase. In Modern methods for theoretical physical chemistry of biopolymers; Starikov, E. B., Tanaka, S., Lewis, J., Eds.; Elsevier: Amsterdam, The Netherlands, 2006.
    • (2006) Modern methods for theoretical physical chemistry of biopolymers
    • Schmitz, M.1    Tavan, P.2
  • 39
    • 84906377078 scopus 로고    scopus 로고
    • Hutter, J.; Alavi, A.; Deutsch, T.; Bernasconi, M.; Goedecker, S.; Marx, D.; Tuckerman, M.; Parinello, M. CPMD V3.9, Copyright IBM Corp and MPI für Festkörperforschung Stuttgart, 2004; see www.cpmd.org.
    • Hutter, J.; Alavi, A.; Deutsch, T.; Bernasconi, M.; Goedecker, S.; Marx, D.; Tuckerman, M.; Parinello, M. "CPMD V3.9", Copyright IBM Corp and MPI für Festkörperforschung Stuttgart, 2004; see www.cpmd.org.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.