Tankbind: Trigonometry-aware neural networks for drug-protein binding structure prediction W Lu, Q Wu, J Zhang, J Rao, C Li, S Zheng Advances in neural information processing systems 35, 7236-7249, 2022 | 113 | 2022 |
PharmKG: a dedicated knowledge graph benchmark for bomedical data mining S Zheng, J Rao, Y Song, J Zhang, X Xiao, EF Fang, Y Yang, Z Niu Briefings in bioinformatics 22 (4), bbaa344, 2021 | 109 | 2021 |
On Measuring the Variation of High-energy Cutoff in Active Galactic Nuclei JX Zhang, JX Wang, FF Zhu The Astrophysical Journal 863 (1), 71, 2018 | 19 | 2018 |
DynamicBind: Predicting ligand-specific protein-ligand complex structure with a deep equivariant generative model W Lu, J Zhang, W Huang, Z Zhang, X Jia, Z Wang, L Shi, C Li, ... Nature Communications 15 (1), 1071, 2024 | 16 | 2024 |
On the UV/optical variation in NGC 5548: new evidence against the reprocessing diagram FF Zhu, JX Wang, ZY Cai, YH Sun, MY Sun, JX Zhang The Astrophysical Journal 860 (1), 29, 2018 | 16 | 2018 |
Cross‐Modal Graph Contrastive Learning with Cellular Images S Zheng, J Rao, J Zhang, L Zhou, J Xie, E Cohen, W Lu, C Li, Y Yang Advanced Science, 2404845, 2022 | 4 | 2022 |
AlphaFold3, a secret sauce for predicting mutational effects on protein-protein interactions W Lu, J Zhang, J Rao, Z Zhang, S Zheng bioRxiv, 2024.05. 25.595871, 2024 | | 2024 |