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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 †

✍ Scribed by da Silva, Vinicius B.; Taft, Carlton A.; Silva, Carlos H. T. P.

Book ID: 118016407
Publisher: American Chemical Society
Year: 2008
Tongue: English
Weight: 302 KB
Volume: 112
Category: Article
ISSN: 1089-5639
DOI: 10.1021/jp075502e

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