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Volumn 8, Issue 12, 2007, Pages 1816-1835

Analysis of classical and quantum paths for deprotonation of methylamine by methylamine dehydrogenase

Author keywords

Enzymes; Hydrogen transfer; Isotope effects; Molecular dynamics; Transition states

Indexed keywords

ACTIVATION ENERGY; AMINES; CARBOXYLATION; ELECTRONIC STATES; ENZYMES; FREE ENERGY; HYDROGEN BONDS; ISOTOPES; MOLECULAR DYNAMICS; MOLECULAR MODELING; OXYGEN; PROTON TRANSFER; QUANTUM THEORY; VARIATIONAL TECHNIQUES;

EID: 34548435241     PISSN: 14394235     EISSN: 14397641     Source Type: Journal    
DOI: 10.1002/cphc.200700143     Document Type: Article
Times cited : (35)

References (96)
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    • CHARMMRATE (2.0), M. Garcia-Viloca, C. Alhambra, J. Corchado, M. Sanchez, J. Villa, J. Gao, D. G. Truhlar, 2002, University of Minnesota, Minneapolis.
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    • Variational Transition State Theory and Multidimensional Tunnelling for Simple and Complex Reactions in the Gas Phase, Solids, Liquids and Enzymes: D. G. Truhlar in Isotope Effects in Chemistry and Biology (Eds.: A. Kohen, H. H. Limbach), Marcel Dekker, New York, 2005.
    • "Variational Transition State Theory and Multidimensional Tunnelling for Simple and Complex Reactions in the Gas Phase, Solids, Liquids and Enzymes": D. G. Truhlar in Isotope Effects in Chemistry and Biology (Eds.: A. Kohen, H. H. Limbach), Marcel Dekker, New York, 2005.
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    • Transition State Theory: M. M. Kreevoy, D. Truhlar in Investigation of Rates and Mechanisms of Reactions, 1 (Ed.: D. Bernasconi), Wiley, New York, 1986, p. 13.
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.