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Molecular dynamics simulations of plastoquinone in solution
Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Physics, Department of Physics. QUANTUM CHEMISTRY.
Department of Quantum Chemistry.
2001 (English)In: MOLECULAR PHYSICS, ISSN 0026-8976, Vol. 99, no 3, 247-253 p.Article in journal (Refereed) Published
Abstract [en]

Molecular dynamics simulations of plastoquinone, an import ant cofactor in the photosynthetic reaction in green plants, are carried out in water solution. Models of both neutral and anionic plastoquinone are built and thoroughly verified. Detailed informa

Place, publisher, year, edition, pages
TAYLOR & FRANCIS LTD , 2001. Vol. 99, no 3, 247-253 p.
Keyword [en]
MM3 FORCE-FIELD; PHOTOSYNTHETIC REACTION-CENTER; SOLVATION STRUCTURES; HYPERFINE COUPLINGS; WATER; MECHANICS; HYDROCARBONS; UBIQUINONE; QUINONE; ANION
Identifiers
URN: urn:nbn:se:uu:diva-36861OAI: oai:DiVA.org:uu-36861DiVA: diva2:64760
Note
Addresses: Nilsson JA, Stockholm Univ, Div Phys Chem, Arrhenius Lab, S-10691 Stockholm, Sweden. Stockholm Univ, Div Phys Chem, Arrhenius Lab, S-10691 Stockholm, Sweden. Uppsala Univ, Dept Quantum Chem, S-75120 Uppsala, Sweden.Available from: 2008-10-17 Created: 2008-10-17 Last updated: 2011-01-13

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