## Abstract The evolution of our physics‐based computational methods for determining protein conformation without the introduction of secondary‐structure predictions, homology modeling, threading, or fragment coupling is described. Initial use of a hard‐sphere potential captured much of the structu
The Conformational Landscape of Nicotinoids: Solving the Conformational Disparity of Anabasine
✍ Scribed by Alberto Lesarri; Emilio J. Cocinero; Luca Evangelisti; Richard D. Suenram; Walther Caminati; Jens-Uwe Grabow
- Publisher
- John Wiley and Sons
- Year
- 2010
- Tongue
- English
- Weight
- 281 KB
- Volume
- 16
- Category
- Article
- ISSN
- 0947-6539
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