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Volumn 111, Issue 47, 2007, Pages 13455-13464

Phosphorylation reaction in cAPK protein kinase-free energy quantum mechanical/ molecular mechanics simulations

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ENZYME ACTIVITY; FREE ENERGY; MOLECULAR MECHANICS; PHOSPHORYLATION; QUANTUM THEORY;

EID: 36949034492     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp074853q     Document Type: Article
Times cited : (104)

References (65)
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    • Bylaska, E. J, Jong, W. A. D, Kowalski, K, Straatsma, T. P, Valiev, M, Wang, D, Aprà, E, Windus, T. L, Hirata, S, Hackler, M. T, Zhao, Y, Fan, P.-D, Harrison, R. J, Dupuis, M, Smith, D. M. A, Nieplocha, J, Tipparaju, V, Krishnan, M, Auer, M. N, Brown, E, Cisneros, G, Fann, G. I, Früchtl, H, Garza, J, Hirao, K, Kendall, R, Nichols, J. A, Tsemekhman, K, Wolinski, K, Anchell, J, Bernholdt, D, Borowski, P, Clark, D. C, Dachsel, H, Deegan, M, Dyall, K, Elwood, D, Glendening, E, Gutowski, M, Hess, A, Jaffe, J, Johnson, B, Ju, J, Kobayashi, R, Kutteh, Z. L, Littlefield, R, Long, X, Meng, B, Nakajima, T, Niu, S, Pollack, L, Rosing, M, Sandrone, G, Stave, M, Taylor, H, Thomas, G, Lenthe, J. v, Wong, A, Zhang, Z, A Computational Chemistry Package for Parallel Computers, 5.0th ed, NWChem, 2006
    • Bylaska, E. J.; Jong, W. A. D.; Kowalski, K.; Straatsma, T. P.; Valiev, M.; Wang, D.; Aprà, E.; Windus, T. L.; Hirata, S.; Hackler, M. T.; Zhao, Y.; Fan, P.-D.; Harrison, R. J.; Dupuis, M.; Smith, D. M. A.; Nieplocha, J.; Tipparaju, V.; Krishnan, M.; Auer, M. N.; Brown, E.; Cisneros, G.; Fann, G. I.; Früchtl, H.; Garza, J.; Hirao, K.; Kendall, R.; Nichols, J. A.; Tsemekhman, K.; Wolinski, K.; Anchell, J.; Bernholdt, D.; Borowski, P.; Clark, D. C.; Dachsel, H.; Deegan, M.; Dyall, K.; Elwood, D.; Glendening, E.; Gutowski, M.; Hess, A.; Jaffe, J.; Johnson, B.; Ju, J.; Kobayashi, R.; Kutteh, Z. L.; Littlefield, R.; Long, X.; Meng, B.; Nakajima, T.; Niu, S.; Pollack, L.; Rosing, M.; Sandrone, G.; Stave, M.; Taylor, H.; Thomas, G.; Lenthe, J. v.; Wong, A.; Zhang, Z.. A Computational Chemistry Package for Parallel Computers, 5.0th ed.; NWChem, 2006.
  • 59
    • 84906399692 scopus 로고    scopus 로고
    • The bond orders were calculated using Pauling's formula. For PO, the reference bond length was 1.73 Åand OH 1.99 Å.
    • The bond orders were calculated using Pauling's formula. For PO, the reference bond length was 1.73 Åand OH 1.99 Å.
  • 63
    • 84906370836 scopus 로고    scopus 로고
    • personal communication
    • Kyte, J. personal communication.
    • Kyte, J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.