Autor: |
Perron, Quentin, da Silva, Vinicius Barros Ribeiro, Atwood, Brian, Gaston-Mathé, Yann |
Zdroj: |
Chemistry International - The News Magazine of IUPAC; January 2022, Vol. 44 Issue: 1 p19-21, 3p |
Abstrakt: |
Drug discovery and development is an expensive, complex, and time-consuming task [5]. Recently, the development of artificial intelligence (AI) approaches to drug discovery, specificallyde novo drug design through the use of deep generative models, has triggered a lot of interest in the drug hunter community, especially as an important tool to speed up the process [6]. |
Databáze: |
Supplemental Index |
Externí odkaz: |
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