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Bo Qiang
Bo Qiang
在 pku.edu.cn 的电子邮件经过验证
标题
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年份
CMNPD: a comprehensive marine natural products database towards facilitating drug discovery from the ocean
C Lyu, T Chen, B Qiang, N Liu, H Wang, L Zhang, Z Liu
Nucleic Acids Research 49 (D1), D509-D515, 2021
1412021
Drugclip: Contrasive protein-molecule representation learning for virtual screening
B Gao, B Qiang, H Tan, Y Jia, M Ren, M Lu, J Liu, WY Ma, Y Lan
Advances in Neural Information Processing Systems 36, 2024
142024
Target prediction model for natural products using transfer learning
B Qiang, J Lai, H Jin, L Zhang, Z Liu
International Journal of Molecular Sciences 22 (9), 4632, 2021
112021
Coarse-to-fine: a hierarchical diffusion model for molecule generation in 3d
B Qiang, Y Song, M Xu, J Gong, B Gao, H Zhou, WY Ma, Y Lan
International Conference on Machine Learning, 28277-28299, 2023
82023
Chemical space, scaffolds, and halogenated compounds of CMNPD: A comprehensive chemoinformatic analysis
N Liu, J Lai, C Lyu, B Qiang, H Wang, H Jin, L Zhang, Z Liu
Journal of Chemical Information and Modeling 61 (7), 3323-3336, 2021
62021
Exploring chemical reaction space with machine learning models: Representation and feature perspective
Y Ding, B Qiang, Q Chen, Y Liu, L Zhang, Z Liu
Journal of Chemical Information and Modeling 64 (8), 2955-2970, 2024
52024
Bridging the gap between chemical reaction pretraining and conditional molecule generation with a unified model
B Qiang, Y Zhou, Y Ding, N Liu, S Song, L Zhang, B Huang, Z Liu
Nature Machine Intelligence 5 (12), 1476-1485, 2023
22023
Rethinking Specificity in SBDD: Leveraging Delta Score and Energy-Guided Diffusion
B Gao, M Ren, Y Ni, Y Huang, B Qiang, ZM Ma, WY Ma, Y Lan
arXiv preprint arXiv:2403.12987, 2024
12024
PROflow: An iterative refinement model for PROTAC-induced structure prediction
B Qiang, W Shi, Y Song, M Wu
arXiv preprint arXiv:2405.06654, 2024
2024
Delta Score: Improving the Binding Assessment of Structure-Based Drug Design Methods
M Ren, B Gao, B Qiang, Y Lan
arXiv preprint arXiv:2311.12035, 2023
2023
Uni-RXN: A Unified Framework Bridging the Gap between Chemical Reaction Pretraining and Conditional Molecule Generation
B Qiang, Y Zhou, Y Ding, N Liu, S Song, L Zhang, B Huang, Z Liu
2023
A HIERARCHICAL FRAGMENT-BASED MODEL FOR 3D DRUG-LIKE MOLECULE GENERATION
B Qiang, Y Song, M Xu, J Gong, H Zhou, WY Ma, Y Lan
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