✦ LIBER ✦
Combining Pharmacophore Search, Automated Docking, and Molecular Dynamics Simulations as a Novel Strategy for Flexible Docking. Proof of Concept: Docking of Arginine−Glycine−Aspartic Acid-like Compounds into the α v β 3 Binding Site
✍ Scribed by Moitessier, Nicolas; Henry, Christophe; Maigret, Bernard; Chapleur, Yves
- Book ID
- 120457377
- Publisher
- American Chemical Society
- Year
- 2004
- Tongue
- English
- Weight
- 409 KB
- Volume
- 47
- Category
- Article
- ISSN
- 0022-2623
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