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Theoretical study of the molecular mechanism for the oxygenation chemistry in rubisco
Uppsala University.
Uppsala University.
Uppsala University.
Uppsala University.
1999 (English)In: JOURNAL OF PHYSICAL CHEMISTRY A, ISSN 1089-5639, Vol. 103, no 30, 6009-6016 p.Article in journal (Other scientific) Published
Abstract [en]

A set of transition structures (TSs) related to the oxygenation reaction catalyzed by Rubisco is characterized theoretically. The TSs correspond to dioxygen fixation at the C2 center, hydrolysis, and C2-C3 bond breaking; reaction intermediates were found

Place, publisher, year, edition, pages
AMER CHEMICAL SOC , 1999. Vol. 103, no 30, 6009-6016 p.
Keyword [en]
RIBULOSE-BISPHOSPHATE CARBOXYLASE; RUBRUM RIBULOSEBISPHOSPHATE CARBOXYLASE; SITE-DIRECTED MUTAGENESIS; TRANSITION-STATE THEORY; RIBULOSE-1;5-BISPHOSPHATE CARBOXYLASE; CRYSTAL-STRUCTURE; ACTIVE-SITE; PHOTOSYNTHETIC APPARATUS; ENZYME CATALYSIS; ENEDIOL MOIE
Identifiers
URN: urn:nbn:se:uu:diva-66817OAI: oai:DiVA.org:uu-66817DiVA: diva2:94728
Note
Addresses: Andres J, Univ Jaume 1, Dept Ciencies Expt, Box 224, Castello 12080, Spain. Univ Jaume 1, Dept Ciencies Expt, Castello 12080, Spain. Uppsala Univ, Dept Chem Phys, S-85121 Uppsala, Sweden.Available from: 2008-10-17 Created: 2008-10-17 Last updated: 2011-01-14

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