3DProtDTA: a deep learning model for drug-target affinity prediction based on residue-level protein graphs.
Voitsitskyi T, Stratiichuk R, Koleiev I, Popryho L, Ostrovsky Z, Henitsoi P, Khropachov I, Vozniak V, Zhytar R, Nechepurenko D, Yesylevskyy S, Nafiiev A, Starosyla S.
Voitsitskyi T, et al. Among authors: vozniak v.
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RSC Adv. 2023.
PMID: 37006369
Free PMC article.