Yaosen Min

Multi-view Graph Contrastive Representation Learning for Drug-Drug Interaction Prediction

Yingheng Wang, Yaosen Min, Xin Chen et al. · 2021 · 156 citations · Full text

A knowledge-guided pre-training framework for improving molecular representation learning

Han Li, Ruotian Zhang, Yaosen Min et al. · Nature Communications · 2023 · 113 citations · Full text

Predicting equilibrium distributions for molecular systems with deep learning

Shuxin Zheng, Jiyan He, Chang Liu et al. · Nature Machine Intelligence · 2024 · 108 citations · Full text

Engineering, Molecular Biology, Computational Chemistry +19

Towards Predicting Equilibrium Distributions for Molecular Systems with Deep Learning

Shuxin Zheng, Jiyan He, Chang Liu et al. · arXiv (Cornell University) · 2023 · 30 citations · Full text

Structure Prediction, Systems Biology, Molecular Sciences +15

From Static to Dynamic Structures: Improving Binding Affinity Prediction with Graph‐Based Deep Learning

Yaosen Min, Wei Ye, Peizhuo Wang et al. · Advanced Science · 2024 · 20 citations · Full text