Deep-Learning-Based End-to-End Predictions of CO2 Capture in Metal-Organic Frameworks. - Cunxing Lu; Xili Wan; Xuhao Ma; Xinjie Guan; Aichun Zhu (J. Chem. Inf. Model., 2022)

MultiModRLBP: A Deep Learning Approach for Multi-Modal RNA-Small Molecule Ligand Binding Sites Prediction. - Junkai Wang; Lijun Quan; Zhi Jin; Hongjie Wu; Xuhao Ma; Xuejiao Wang; Jingxin Xie; Deng Pan; Taoning Chen; Tingfang Wu; Qiang Lyu (IEEE J. Biomed. Health Informatics, 2024)