Mining for Potent Inhibitors through Artificial Intelligence and Physics: A Unified Methodology for Ligand Based and Structure Based Drug Design

Fuente: arXiv

Enregistré dans:

Détails bibliographiques
Auteurs principaux:	Li, Jie, Zhang, Oufan, Wang, Yingze, Sun, Kunyang, Guan, Xingyi, Bagni, Dorian, Haghighatlari, Mojtaba, Kearns, Fiona L., Parks, Conor, Amaro, Rommie E., Head-Gordon, Teresa
Format:	Preprint
Publié:	2021
Sujets:	Biomolecules Biological Physics Chemical Physics Data Analysis, Statistics and Probability
Accès en ligne:	Acceder al recurso
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Internet

https://arxiv.org/abs/2110.01806