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SSnet: A Deep Learning Approach for Protein-Ligand Interaction Prediction.
Int J Mol Sci. 2021 Jan 30;22(3):1392. doi: 10.3390/ijms22031392.
Int J Mol Sci. 2021.
PMID: 33573266
Free PMC article.
Predicting Potential SARS-COV-2 Drugs-In Depth Drug Database Screening Using Deep Neural Network Framework SSnet, Classical Virtual Screening and Docking.
Karki N, Verma N, Trozzi F, Tao P, Kraka E, Zoltowski B.
Karki N, et al.
Int J Mol Sci. 2021 Feb 4;22(4):1573. doi: 10.3390/ijms22041573.
Int J Mol Sci. 2021.
PMID: 33557253
Free PMC article.
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