✦ LIBER ✦
ChemInform Abstract: Prediction of Potency of Protease Inhibitors Using Free Energy Simulations with Polarizable Quantum Mechanics-Based Ligand Charges and a Hybrid Water Model.
✍ Scribed by Debananda Das; Yasuhiro Koh; Yasushi Tojo; Arun K. Ghosh; Hiroaki Mitsuya
- Publisher
- John Wiley and Sons
- Year
- 2010
- Weight
- 15 KB
- Volume
- 41
- Category
- Article
- ISSN
- 0931-7597
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✦ Synopsis
Abstract
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