## Abstract In the drug discovery process, accurate methods of computing the affinity of small molecules with a biological target are strongly needed. This is particularly true for molecular docking and virtual screening methods, which use approximated scoring functions and struggle in estimating b
β¦ LIBER β¦
Fast and accurate predictions of relative binding energies
β Scribed by Alexander Alex; Paul Finn
- Book ID
- 114142532
- Publisher
- Elsevier Science
- Year
- 1997
- Tongue
- English
- Weight
- 308 KB
- Volume
- 398-399
- Category
- Article
- ISSN
- 0166-1280
No coin nor oath required. For personal study only.
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