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Volumn 38, Issue , 2003, Pages 183-218

Computational Studies on the Mechanism of Orotidine Monophosphate Decarboxylase

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Indexed keywords


EID: 10044247664     PISSN: 00653160     EISSN: None     Source Type: Book Series    
DOI: 10.1016/S0065-3160(03)38006-2     Document Type: Review
Times cited : (11)

References (113)
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    • For a review of ODCase studies to date, see: Miller, B.G. and Wolfenden, R. (2002). Ann. Rev. Biochem. 71 , 847–885. Additional experimental studies not discussed explicitly in this review can be found in references 7–14.
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    • Frisch, M.J., Trucks, G.W., Schlegel, H.B., Gill, P.M.W., Johnson, B.G., Robb, M.A., Cheeseman, J.R., Keith, T., Petersson, G.A., Montgomery, J.A., Raghavachari, K., Al-Laham, M.A., Zakrzewski, V.G., Ortiz, J.V., Foresman, J.B., Peng, C.Y., Ayala, P.Y., Chen, W., Wong, M.W., Andres, J.L., Replogle, E.S., Gomperts, R., Martin, R.L., Fox, D.J., Binkley, J.S., Defrees, D.J., Baker, J., Stewart, J.P., Head-Gordon, M., Gonzalez, C. and Pople, J.A. (1995). gaussian 94, Gaussian, Inc., Pittsburgh, PA.
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    • Similar results using large model systems have been obtained by Tantillo, D.J. and Houk, K.N., unpublished results.
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    • R.P. Bell The Tunnel Effect in Chemistry 1980 Chapman and Hall London
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    • (d) A. Warshel Computer Modeling of Chemical Reactions in Enzymes and Solutions 1991 Wiley New York
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    • (e) Related approaches include the use of force field methods designed to locate transition structures directly (Esterowicz, J.E. and Houk, K.N. (1993). Chem. Rev. 93 , 2439–2461 and Jensen, F. and Norrby, P.-O. (2003). Theor. Chim. Acc. 109 , 1–7) and the transition-state docking approach: Tantillo, D.J. and Houk, K.N. (2002). J. Comp. Chem. 23 , 84–95.
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.