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"PUResNetV2.0: a deep learning model leveraging sparse representation for ..."

Jeevan Kandel et al. (2024)

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DOI: 10.1186/S13321-024-00865-6

access: open

type: Journal Article

metadata version: 2024-06-17

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  - https://dblp.org/rec/journals/jcheminf/KandelSTC24
Jeevan Kandel, Palistha Shrestha, Hilal Tayara, Kil To Chong:
PUResNetV2.0: a deep learning model leveraging sparse representation for improved ligand binding site prediction. J. Cheminformatics 16(1): 66 (2024)

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