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  1. Code for the paper: Benhenda, M. 2017. ChemGAN challenge for drug discovery: can AI reproduce natural chemical diversity? arXiv preprint arXiv:1708.08227.

    Python 75 30

  2. Forked from deepchem/deepchem

    Deep-learning models for Drug Discovery and Quantum Chemistry

    Python 12 4

  3. Data for the paper 'Prediction of clinical response to checkpoint blockade immunotherapy is improved with ensembling'

    1 2

80 contributions in the last year

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November 2019

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October 2019

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