"Predicting protein network topology clusters from chemical structure using ..."

Akshai P. Sreenivasan et al. (2022)

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DOI: 10.1186/S13321-022-00622-7

access: open

type: Journal Article

metadata version: 2024-08-04

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  dblp key:
  - journals/jcheminf/SreenivasanHSMK22
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  - https://dblp.org/rec/journals/jcheminf/SreenivasanHSMK22
Akshai P. Sreenivasan, Philip J. Harrison, Wesley Schaal, Damian J. Matuszewski, Kim Kultima, Ola Spjuth:
Predicting protein network topology clusters from chemical structure using deep learning. J. Cheminformatics 14(1): 47 (2022)

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