Computational Study of the Mechanism and the Relative Free Energies of Binding of Anticholesteremic Inhibitors to Squalene-Hopene Cyclase
Schwab F, Gunsteren WF, Zagrovic B
Biochemistry, 2008 47(9):2945-2951.
Schwab F, Gunsteren WF, Zagrovic B
Biochemistry, 2008 47(9):2945-2951.