PLANET v2.0: A comprehensive Protein-Ligand Affinity Prediction Model Based on Mixture Density Network
Haotian Gao, Xiangying Zhang, Jingyuan Li, Xinchong Chen, Haojie Wang, Yifei Qi, Renxiao Wang

TL;DR
PLANET v2.0 is an advanced protein-ligand affinity prediction model that uses a mixture density network and multi-objective training to improve accuracy and robustness in virtual screening tasks.
Contribution
It introduces a novel multi-objective training strategy and Gaussian mixture models to enhance protein-ligand contact map prediction and affinity scoring.
Findings
Demonstrates superior scoring, ranking, and docking power on CASF-2016 benchmark.
Shows improved screening power over previous models and Glide SP.
Validates robustness on a large-scale commercial dataset.
Abstract
Drug discovery represents a time-consuming and financially intensive process, and virtual screening can accelerate it. Scoring functions, as one of the tools guiding virtual screening, have their precision closely tied to screening efficiency. In our previous study, we developed a graph neural network model called PLANET (Protein-Ligand Affinity prediction NETwork), but it suffers from the defect in representing protein-ligand contact maps. Incorrect binding modes inevitably lead to poor affinity predictions, so accurate prediction of the protein-ligand contact map is desired to improve PLANET. In this study, we have proposed PLANET v2.0 as an upgraded version. The model is trained via multi-objective training strategy and incorporates the Mixture Density Network to predict binding modes. Except for the probability density distributions of non-covalent interactions, we innovatively…
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Taxonomy
TopicsComputational Drug Discovery Methods · Protein Structure and Dynamics · vaccines and immunoinformatics approaches
