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Design and Synthesis of DDR1 Inhibitors with a Desired Pharmacophore Using Deep Generative Models.
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- ChemMedChem, 2021, v. 16, n. 6, p. 955, doi. 10.1002/cmdc.202000786
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Computational Prediction of Compound–Protein Interactions for Orphan Targets Using CGBVS.
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- Molecules, 2021, v. 26, n. 17, p. 5131, doi. 10.3390/molecules26175131
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- Article