Explaining statin inhibition effectiveness of HMG-CoA reductase by quantum biochemistry computations

Quantum Mechanical Methods for Drug Design

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The patent cliff steepens

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van der Waals Interactions in Density Functional Theory Using Wannier Functions

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Aromatic Interactions in the Binding of Ligands to HMGCoA Reductase

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An application of the van der Waals density functional: Hydrogen bonding and stacking interactions between nucleobases

(2008) Valentino R. Cooper et al.   JOURNAL OF CHEMICAL PHYSICS

Guanine Crystals:  A First Principles Study

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Use of Virtual Screening, Flexible Docking, and Molecular Interaction Fields To Design Novel HMG-CoA Reductase Inhibitors for the Treatment of Hypercholesterolemia†

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