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Volumn 112, Issue 22, 2008, Pages 6814-6827

Spectral tuning in visual pigments: An ONIOM(QM:MM) study on bovine rhodopsin and its mutants

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION; AMINES; AMINO ACIDS; BOND LENGTH; EXPERIMENTS; METHOD OF MOMENTS; MOLECULAR MECHANICS; ORGANIC ACIDS; ORGANIC COMPOUNDS;

EID: 46749136452     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp709730b     Document Type: Article
Times cited : (103)

References (83)
  • 42
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    • Stavenga, D. G, DeGrip, W. J, Pugh, Jr. E. N, Eds, North-Holland: Amsterdam, Chapter 2, pp
    • Mathies, R. A.; Lugtenburg, J. , In Handbook of Biological Physics; Stavenga, D. G., DeGrip, W. J., Pugh, Jr. E. N., Eds.; North-Holland: Amsterdam, 2000; Vol. 3, Chapter 2, pp 55-90.
    • (2000) Handbook of Biological Physics , vol.3 , pp. 55-90
    • Mathies, R.A.1    Lugtenburg, J.2
  • 62
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    • Frisch, M. J, Tracks, G. W, Schlegel, H. B, Scuseria, G. E, Robb, M. A, Cheeseman, J. R, Montgomery, Jr, J. A, Vreven, T, Kudin, K. N, Burant, J. C, Millam, J. M, Iyengar, S. S, Tomasi, J, Barone, V, Mennucci, B, Cossi, M, Scalmani, G, Rega, N, Petersson, G. A, Nakatsuji, H, Hada, M, Ehara, M, Toyota, K, Fukuda, R, Hasegawa, J, Ishida, M, Nakajima, T, Honda, Y, Kitao, O, Nakai, H, Klene, M, Li, X, Knox, J. E, Hratchian, H. P, Cross, J. B, Bakken, V, Adamo, C, Jaramillo, J, Gomperts, R, Stratmann, R. E, Yazyev, O, Austin, A. J, Cammi, R, Pomelli, C, Ochterski, J. W, Ayala, P. Y, Morokuma, K, Voth, G. A, Salvador, P, Dannenberg, J. J, Zakrzewski, V. G, Dapprich, S, Daniels, A. D, Strain, M. C, Farkas, O, Malick, D. K, Rabuck, A. D, Raghavachari, K, Foresman; J. B, Ortiz, J. V, Cui, Q, Baboul, A. G, Clifford, S, Cioslowski, J, Stefanov, B. B, Liu, G, Liashenko, A, Piskorz, P, Komaromi, I, Martin, R. L, Fox, D. J, Kei
    • Frisch, M. J. ; Tracks, G. W.; Schlegel, H. B.; Scuseria, G. E.; Robb, M. A.; Cheeseman, J. R.; Montgomery, Jr., J. A.; Vreven, T.; Kudin, K. N.; Burant, J. C.; Millam, J. M.; Iyengar, S. S.; Tomasi, J.; Barone, V.; Mennucci, B.; Cossi, M.; Scalmani, G.; Rega, N.; Petersson, G. A.; Nakatsuji, H.; Hada, M.; Ehara, M.; Toyota, K.; Fukuda, R.; Hasegawa, J.; Ishida, M.; Nakajima, T.; Honda, Y.; Kitao, O.; Nakai, H.; Klene, M.; Li, X.; Knox, J. E.; Hratchian, H. P.; Cross, J. B.; Bakken, V.; Adamo, C.; Jaramillo, J.; Gomperts, R.; Stratmann, R. E.; Yazyev, O.; Austin, A. J.; Cammi, R.; Pomelli, C.; Ochterski, J. W.; Ayala, P. Y.; Morokuma, K.; Voth, G. A.; Salvador, P.; Dannenberg, J. J.; Zakrzewski, V. G.; Dapprich, S.; Daniels, A. D.; Strain, M. C.; Farkas, O.; Malick, D. K.; Rabuck, A. D.; Raghavachari, K.; Foresman; J. B.; Ortiz, J. V.; Cui, Q.; Baboul, A. G.; Clifford, S.; Cioslowski, J.; Stefanov, B. B.; Liu, G.; Liashenko, A.; Piskorz, P.; Komaromi, I.; Martin, R. L.; Fox, D. J.; Keith, T.; Al-Laham, M. A.; Peng, C. Y.; Nanayakkara, A.; Challacombe, M.; Gill, P. M. W.; Johnson, B.; Chen, W.; Wong, M. W.; Gonzalez, C.; Pople, J. A., Gaussian03 development version, Revisions F.01 for DFTB geometry optimizations and D.01 for all other calculations, Gaussian, Inc.: Wallingford, CT, 2007.
  • 67
    • 84906364388 scopus 로고    scopus 로고
    • For Rh with SBR and protonated Glu113, geometry parameters of the chromophore and excitation energies computed are not affected much by the choice of side chain oxygen atoms of Glu113 (OE1 and OE2) for protonation. However, the structure with protonated OE2 is ca. 2 kcal/mol more stable. Hence, we present the results with protonated OE2 throughout the paper
    • For Rh with SBR and protonated Glu113, geometry parameters of the chromophore and excitation energies computed are not affected much by the choice of side chain oxygen atoms of Glu113 (OE1 and OE2) for protonation. However, the structure with protonated OE2 is ca. 2 kcal/mol more stable. Hence, we present the results with protonated OE2 throughout the paper


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