WideDTA: prediction of drug-target binding affinity

4 Feb 2019Hakime ÖztürkElif OzkirimliArzucan Özgür

Motivation: Prediction of the interaction affinity between proteins and compounds is a major challenge in the drug discovery process. WideDTA is a deep-learning based prediction model that employs chemical and biological textual sequence information to predict binding affinity... (read more)

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