Recent advances in computational methods for drug design include developments in quantitative structure-activity relationship approaches as well as novel structure-based strategies. Many new protein structures of pharmaceutical interest have been solved, a number of which contain a bound inhibitor.
โฆ LIBER โฆ
Notes on computer-aided design of logical networks
โ Scribed by A.A. Kaposi
- Publisher
- Elsevier Science
- Year
- 1969
- Tongue
- English
- Weight
- 401 KB
- Volume
- 2
- Category
- Article
- ISSN
- 0010-4485
No coin nor oath required. For personal study only.
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