/tools/DeepDrugDomain
DeepDrugDomain
yazdanimehdi/DeepDrugDomain
28 stars9 forksPythonAdded February 8, 2026
summary
DeepDrugDomain is a Python toolkit designed for the preprocessing and prediction of drug-target interactions and binding affinities using deep learning techniques. It offers extensive preprocessing capabilities and built-in benchmarks, making it a valuable resource for researchers in computational drug discovery.
description
DeepDrugDomain: A versatile Python toolkit for streamlined preprocessing and accurate prediction of drug-target interactions and binding affinities, leveraging deep learning for advancing computational drug discovery.
topics
bioinformaticsdrug-discoverydrug-repurposingdrug-target-affinitydrug-target-interactions
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