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Deep Docking: A Deep Learning Platform for Augmentation of Structure Based Drug Discovery.
ACS Cent Sci. 2020 Jun 24;6(6):939-949. doi: 10.1021/acscentsci.0c00229. Epub 2020 May 19.
ACS Cent Sci. 2020.
PMID: 32607441
Free PMC article.
Computer-Aided Discovery of Small Molecule Inhibitors of Thymocyte Selection-Associated High Mobility Group Box Protein (TOX) as Potential Therapeutics for Cutaneous T-Cell Lymphomas.
Agrawal V, Su M, Huang Y, Hsing M, Cherkasov A, Zhou Y.
Agrawal V, et al.
Molecules. 2019 Sep 24;24(19):3459. doi: 10.3390/molecules24193459.
Molecules. 2019.
PMID: 31554191
Free PMC article.
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