Suchergebnisse - "Zhao, DuanCheng"

PubPharm (14)

1

Large-scale comparison of machine learning methods for profiling prediction of kinase inhibitors

enthalten in: Journal of cheminformatics | 2024

von Wu, J. | Chen, Y. | Wu, J. | +4

2

Large-scale comparison of machine learning methods for profiling prediction of kinase inhibitors

enthalten in: Journal of cheminformatics | 2024

von Wu, J. | Chen, Y. | Wu, J. | +4

3

DeepCancerMap : A versatile deep learning platform for target- and cell-based anticancer drug discovery

enthalten in: European journal of medicinal chemistry | 2023

von Wu, J. | Xiao, Y. | Lin, M. | +6

4

DEEPCYPs : A deep learning platform for enhanced cytochrome P450 activity prediction

enthalten in: Frontiers in pharmacology | 2023

von Ai, D. | Cai, H. | Wei, J. | +3

5

HiGNN : A Hierarchical Informative Graph Neural Network for Molecular Property Prediction Equipped with Feature-Wise Attention

enthalten in: Journal of chemical information and modeling | 2023

von Zhu, W. | Zhang, Y. | Zhao, D. | +2

6

VDDB : A comprehensive resource and machine learning tool for antiviral drug discovery

enthalten in: MedComm – Future Medicine | 2023

von Tao, S. | Chen, Y. | Wu, J. | +3

7

FP-GNN : a versatile deep learning architecture for enhanced molecular property prediction

enthalten in: Briefings in bioinformatics | 2022

von Cai, H. | Zhang, H. | Zhao, D. | +2

8

VDDB: a comprehensive resource and machine learning platform for antiviral drug discovery

enthalten in: arXiv.org | 2022

von Tao, S. | Chen, Y. | Wu, J. | +3

9

HiGNN: Hierarchical Informative Graph Neural Networks for Molecular Property Prediction Equipped with Feature-Wise Attention

enthalten in: arXiv.org | 2022

von Zhu, W. | Zhang, Y. | Zhao, D. | +2

10

Machine learning enables accurate and rapid prediction of active molecules against breast cancer cells

enthalten in: bioRxiv.org | 2022

von He, S. | Zhao, D. | Ling, Y. | +4