✦ LIBER ✦
ChemInform Abstract: Automated Molecular Simulation Based Binding Affinity Calculator for Ligand-Bound HIV-1 Proteases.
✍ Scribed by S. Kashif Sadiq; David Wright; Simon J. Watson; Stefan J. Zasada; Ileana Stoica; Peter V. Coveney
- Publisher
- John Wiley and Sons
- Year
- 2008
- Weight
- 15 KB
- Volume
- 39
- Category
- Article
- ISSN
- 0931-7597
No coin nor oath required. For personal study only.