In this article we represent the development of an artificial-intelligence-based method for the automatic design of valid chemical structures (AISD). The key feature of the proposed algorithm is its ability to mimic many decision-making processes carried by the human drug designer during a design se
✦ LIBER ✦
Molecular graphics and artificial intelligence in drug design: the SARAH system
✍ Scribed by Hervé Mathis; Jean-Louis Rivail
- Publisher
- Elsevier Science
- Year
- 1991
- Tongue
- English
- Weight
- 135 KB
- Volume
- 9
- Category
- Article
- ISSN
- 0263-7855
No coin nor oath required. For personal study only.
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