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Autor:
Ruchira Joshi, Zipeng Zheng, Palak Agarwal, Ma’mon M. Hatmal, Xinmin Chang, Paul Seidler, Ian S. Haworth
Publikováno v:
Artificial Intelligence Chemistry, Vol 2, Iss 1, Pp 100063- (2024)
Artificial intelligence (AI) has huge potential to accelerate drug discovery, but challenges remain in implementing AI algorithms that can be used by the broad scientific community. Identification of molecular features and their subsequent use in tra
Externí odkaz:
https://doaj.org/article/224523efe41347cb88090117711fb668
