Deep DTA: Deep Drug-Target Binding Affinity Prediction ​

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Authors: Hakime Ozturk, Elif Ozkirimli, Ayse Ozgur
Year: 2021
Journal: arXiv
DOI: 10.3390/molecules24061011
Publisher: https://www.mdpi.com/1420-3049/24/6/1011

Keywords: deep dta, drug discovery

Abstract ​

We propose a deep learning model for predicting drug-target binding affinity.

Cite this paper ​

@misc{drugtargetaff2021,
  title  = {Deep DTA: Deep Drug-Target Binding Affinity Prediction},
  author = {Hakime Ozturk, Elif Ozkirimli, Ayse Ozgur},
  year   = {2021},
  journal = {arXiv},
  doi    = {10.3390/molecules24061011},
  url    = {https://doi.org/10.3390/molecules24061011},
}

Source files ​

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