Computational study of the mechanism and the relative free energies of binding of anticholesteremic inhibitors to squalene-hopene cyclase
Gunsteren, Wilfred F. van
- Journal Article
Journal / seriesBiochemistry
Pages / Article No.
PublisherAmerican Chemical Society
Organisational unit03304 - Van Gunsteren, Wilfred F. (emeritus)
NotesReceived, 15 October 2007, Accepted 10 January 2008, Revised 9 January 2008.
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