"From Proteins to Ligands: Decoding Deep Learning Methods for Binding ..."

Rohan Gorantla et al. (2024)

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DOI: 10.1021/ACS.JCIM.3C01208

access: open

type: Journal Article

metadata version: 2024-08-04

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Rohan Gorantla, Alzbeta Kubincová, Andrea Y. Weiße, Antonia S. J. S. Mey:
From Proteins to Ligands: Decoding Deep Learning Methods for Binding Affinity Prediction. J. Chem. Inf. Model. 64(7): 2496-2507 (2024)

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