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Jintao Zhu
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MolMiner: you only look once for chemical structure recognition
Y Xu, J Xiao, CH Chou, J Zhang, J Zhu, Q Hu, H Li, N Han, B Liu, S Zhang, ...
Journal of Chemical Information and Modeling 62 (22), 5321-5328, 2022
172022
Machine Learning-Driven Discovery and Structure–Activity Relationship Analysis of Conductive Metal–Organic Frameworks
J Lin, H Zhang, M Asadi, K Zhao, L Yang, Y Fan, J Zhu, Q Liu, L Sun, ...
Chemistry of Materials, 2024
12024
DeepRLI: A Multi-objective Framework for Universal Protein--Ligand Interaction Prediction
H Lin, S Wang, J Zhu, Y Li, J Pei, L Lai
arXiv preprint arXiv:2401.10806, 2024
12024
DiffBindFR: an SE (3) equivariant network for flexible protein–ligand docking
J Zhu, Z Gu, J Pei, L Lai
Chemical Science 15 (21), 7926-7942, 2024
12024
DiffBind: A SE (3) Equivariant Network for Accurate Full-Atom Semi-Flexible Protein-Ligand Docking
J Zhu, Z Gu, J Pei, L Lai
arXiv preprint arXiv:2311.15201, 2023
12023
Toward In Silico Design of Protein–Protein Interaction Stabilizers
J Zhu, L Lai, J Pei
ACS Central Science 9 (5), 861-863, 2023
2023
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