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Transition state structure invariance to model system size and calculation levels: a QM/MM study of the carboxylation step catalyzed by Rubisco
Uppsala University.
Uppsala University.
Uppsala University.
Uppsala University.
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1999 (English)In: THEORETICAL CHEMISTRY ACCOUNTS, ISSN 1432-881X, Vol. 101, no 1-3, 228-233 p.Article in journal (Other scientific) Published
Abstract [en]

The present study elucidates structural features related to the molecular mechanism in the carboxylation step of the reaction catalyzed by Rubisco. Starting from the initial X-ray Protein Data Brink structure of a Rubisco monomer, the reactive subsystem i

Place, publisher, year, edition, pages
SPRINGER VERLAG , 1999. Vol. 101, no 1-3, 228-233 p.
Keyword [en]
rubisco; carboxylation step; QM/MM; hybrid theoretical calculations; transition state structure; SPINACH RIBULOSE-1;5-BISPHOSPHATE CARBOXYLASE/OXYGENASE; RUBRUM RIBULOSEBISPHOSPHATE CARBOXYLASE; RIBULOSE 1;5-BISPHOSPHATE CARBOXYLASE; SITE-DIRECTED MUTAGEN
Identifiers
URN: urn:nbn:se:uu:diva-67679OAI: oai:DiVA.org:uu-67679DiVA: diva2:95590
Note
Addresses: Moliner V, Univ Jaume 1, Dept Expt Sci, Box 224, E-12080 Castello, Spain. Univ Jaume 1, Dept Expt Sci, E-12080 Castello, Spain. Univ Uppsala, Dept Phys Chem, S-75121 Uppsala, Sweden.Available from: 2008-10-17 Created: 2008-10-17 Last updated: 2011-01-14

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