Molecular Dynamics Simulations Revealed the Regulation of Ligands to the Interactions between Androgen Receptor and Its Coactivator. - Na Liu; Wenfang Zhou; Yue Guo 008; Junmei Wang; Weitao Fu; Huiyong Sun; Dan Li 013; Mojie Duan; Tingjun Hou (J. Chem. Inf. Model., 2018)

Molecular View on the Dissociation Pathways and Transactivation Regulation Mechanism of Nonsteroidal GR Ligands. - Haiyi Chen; Rui Zhou; Jinping Pang; Yue Guo 008; Jiawen Chen; Yu Kang 002; Mojie Duan; Tingjun Hou (J. Chem. Inf. Model., 2022)

On the Dynamic Mechanism of Long-Flexible Fatty Acid Binding to Fatty Acid Binding Protein: Resolving the Long-Standing Debate. - Haiyi Chen; Yue Guo 008; Shengqing Ye; Jintu Zhang; Haotian Zhang; Na Liu; Rui Zhou; Tingjun Hou; Hongguang Xia; Yu Kang 002; Mojie Duan (J. Chem. Inf. Model., 2023)

TransFoxMol: predicting molecular property with focused attention. - Jian Gao; Zheyuan Shen; Yufeng Xie; Jialiang Lu; Yang Lu; Sikang Chen; Qingyu Bian; Yue Guo 008; Liteng Shen; Jian Wu 001; Binbin Zhou; Tingjun Hou; et al. (Briefings Bioinform., 2023)

SynergyX: a multi-modality mutual attention network for interpretable drug synergy prediction. - Yue Guo 008; Haitao Hu; Wenbo Chen; Hao Yin; Jian Wu 001; Chang-Yu Hsieh; Qiaojun He; Ji Cao (Briefings Bioinform., 2024)