LGQMMLApr 19, 2020

DeepPurpose: a Deep Learning Library for Drug-Target Interaction Prediction

arXiv:2004.08919v317 citations
AI Analysis

This addresses the problem of accessibility for researchers in drug discovery, though it is incremental as it builds on existing methods.

The authors tackled the difficulty of using deep learning models for drug-target interaction prediction by developing DeepPurpose, a comprehensive library that achieved state-of-the-art performance on benchmark datasets.

Accurate prediction of drug-target interactions (DTI) is crucial for drug discovery. Recently, deep learning (DL) models for show promising performance for DTI prediction. However, these models can be difficult to use for both computer scientists entering the biomedical field and bioinformaticians with limited DL experience. We present DeepPurpose, a comprehensive and easy-to-use deep learning library for DTI prediction. DeepPurpose supports training of customized DTI prediction models by implementing 15 compound and protein encoders and over 50 neural architectures, along with providing many other useful features. We demonstrate state-of-the-art performance of DeepPurpose on several benchmark datasets.

Code Implementations1 repo
Foundations

The foundational work for this paper's niche, ranked by how specifically the neighbourhood builds on it — not by global fame.

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