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A MOLECULAR-DYNAMICS STUDY OF GLUTATHIONE-REDUCTASE
Uppsala University.
Uppsala University.
Uppsala University.
Uppsala University.
1995 (English)In: THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE, ISSN 0166-1280, Vol. 335, 243-254 p.Article in journal (Other scientific) Published
Abstract [en]

A 200 ps molecular dynamics trajectory for the 8634 atoms corresponding to the enzyme glutathione reductase were calculated with the GROMOS program. This enzyme is formed by two identical subunits, with 478 residues and a flavin-adenine dinucleotide (FAD)

Place, publisher, year, edition, pages
ELSEVIER SCIENCE BV , 1995. Vol. 335, 243-254 p.
Keyword [en]
RAT-LIVER; RESOLUTION; BINDING; DRUGS
Identifiers
URN: urn:nbn:se:uu:diva-76566OAI: oai:DiVA.org:uu-76566DiVA: diva2:104478
Note
Addresses: UNIV UPPSALA, DEPT PHYS CHEM, S-75121 UPPSALA, SWEDEN. FAC QUIM MONTEVIDEO, CATEDRA QUIM CUANT, MONTEVIDEO 11800, URUGUAY.Available from: 2008-10-17 Created: 2008-10-17 Last updated: 2011-01-15

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CiteExportLink to record
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