| Improving scoring‐docking‐screening powers of protein–ligand scoring functions using random forest C Wang, Y Zhang Journal of computational chemistry 38 (3), 169-177, 2017 | 284 | 2017 |
| Alteration of molecular conformations, coordination modes, and architectures for a novel 3, 8-diimidazol-1, 10-phenanthroline compound in the construction of cadmium (II) and … L Wang, W You, W Huang, C Wang, XZ You Inorganic chemistry 48 (10), 4295-4305, 2009 | 89 | 2009 |
| Incorporating explicit water molecules and ligand conformation stability in machine-learning scoring functions J Lu, X Hou, C Wang, Y Zhang Journal of chemical information and modeling 59 (11), 4540-4549, 2019 | 87 | 2019 |
| AlphaSpace: fragment-centric topographical mapping to target protein–protein interaction interfaces D Rooklin, C Wang, J Katigbak, PS Arora, Y Zhang Journal of chemical information and modeling 55 (8), 1585-1599, 2015 | 71 | 2015 |
| Attention and memory-augmented networks for dual-view sequential learning Y He, C Wang, N Li, Z Zeng Proceedings of the 26th ACM SIGKDD International Conference on Knowledge …, 2020 | 46 | 2020 |
| Predicting molecular energy using force-field optimized geometries and atomic vector representations learned from an improved deep tensor neural network J Lu, C Wang, Y Zhang Journal of chemical theory and computation 15 (7), 4113-4121, 2019 | 38 | 2019 |
| A flexible multidentate Schiff-base ligand having multifarious coordination modes in its copper (II) and cadmium (II) complexes HF Qian, Y Dai, J Geng, L Wang, C Wang, W Huang Polyhedron 67, 314-320, 2014 | 20 | 2014 |
| KG-MTT-BERT: Knowledge Graph Enhanced BERT for Multi-Type Medical Text Classification Y He, C Wang, S Zhang, N Li, Z Li, Z Zeng arXiv preprint arXiv:2210.03970, 2022 | 17 | 2022 |
| Computational strategy for bound state structure prediction in structure-based virtual screening: a case study of protein tyrosine phosphatase receptor type O inhibitors X Hou, D Rooklin, D Yang, X Liang, K Li, J Lu, C Wang, P Xiao, Y Zhang, ... Journal of chemical information and modeling 58 (11), 2331-2342, 2018 | 16 | 2018 |
| Linear extension of bithiophene compounds by the combination of C–N covalent bond cross-coupling and N–Ag coordinative bond formation L Wang, T Tao, SJ Fu, C Wang, W Huang, XZ You CrystEngComm 13 (3), 747-749, 2011 | 16 | 2011 |
| TLDA: A transfer learning based dual-augmentation strategy for traditional Chinese Medicine syndrome differentiation in rare disease X Li, K Chen, J Yang, C Wang, T Yang, C Luo, N Li, Z Liu Computers in Biology and Medicine, 107808, 2023 | 3 | 2023 |
| Development of new computational tools to target protein-protein interactions C Wang New York University, 2017 | | 2017 |
