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Docking-based generative approaches in the search for new drug candidates |
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| Affiliation: | 1. Faculty of Mathematics and Computer Science, Jagiellonian University, 6 ?ojasiewicza Street, 30-348 Kraków, Poland;2. Maj Institute of Pharmacology, Polish Academy of Sciences, Department of Medicinal Chemistry, 31-343 Kraków, Sm?tna Street 12, Poland |
| Abstract: | |
| Keywords: | molecular docking generative models deep learning evolutionary algorithms computer-aided drug design fragment-based drug design |
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