Predicting Protein–Ligand Docking Structure with Graph Neural Network

By Huaipan Jiang, Jian Wang, Weilin Cong, Yihe Huang, M. Ramezani, Anup Sarma, N. V. Dokholyan, Mehrdad Mahdavi, M. Kandemir. 2022

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Modern day drug discovery is extremely expensive and time consuming. Although computational approaches help accelerate and decrease the cost of drug discovery, existing computational software packages for docking-based drug discovery suffer from both low accuracy and high latency. A few recent machine learning-based approaches have been proposed for virtual screening by improving the ability to evaluate protein–ligand binding affinity, but such methods rely heavily on conventional docking software to sample docking poses, which results in excessive execution latencies. Here, we propose and evaluate a novel graph neural network (GNN)-based framework, MedusaGraph, which includes both pose-prediction (sampling) and pose-selection (scoring) models. Unlike the previous machine learning-centric studies, MedusaGraph generates the docking poses directly and achieves from 10 to 100 times speedup compared to state-of-the-art approaches, while having a slightly better docking accuracy.

Subfields: Computational Theory and Mathematics, Materials Chemistry, Molecular Biology, Graph Learning, Computational Chemistry & Drug Discovery