3D-Scaffold: A Deep Learning Framework to Generate 3D Coordinates of Drug-like Molecules with Desired Scaffolds.
| Autor: | Joshi, Rajendra P., Gebauer, Niklas W. A., Bontha, Mridula, Khazaieli, Mercedeh, James, Rhema M., Brown, James B., Kumar, Neeraj |
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| Zdroj: | Journal of Physical Chemistry B; 11/11/2021, Vol. 125 Issue 44, p12166-12176, 11p |
| Databáze: | Supplemental Index |
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