E-LIB Suche - Ergebnisse für: Cao, Dong-Sheng

1

ChemMORT: an automatic ADMET optimization platform using de..:

Yi, Jia-Cai ; Yang, Zi-Yi ; Zhao, Wen-Tao...
Briefings in Bioinformatics. 25 (2024) 2 - p. , 2024

2

CPhaMAS: An online platform for pharmacokinetic data analys..:

Kuang, Yun ; Cao, Dong-sheng ; Zuo, Yong-hui...
Computer Methods and Programs in Biomedicine. 248 (2024) - p. 108137 , 2024

Link: https://doi.org/10.1016/..

3

PatentNetML: A Novel Framework for Predicting Key Compounds..:

Zhu, Ting-Fei ; Qian, Rong ; Wei, Xiao..
Journal of Medicinal Chemistry. 67 (2024) 2 - p. 1347-1359 , 2024

Link: https://doi.org/10.1021/..

4

Assembling spatial clustering framework for heterogeneous s..:

Liu, Teng ; Fang, Zhaoyu ; Li, Xin...
Bioinformatics. 40 (2024) 1 - p. , 2024

Link: https://doi.org/10.1093/..

5

Enhancing Multi-species Liver Microsomal Stability Predicti..:

Long, Teng-Zhi ; Jiang, De-Jun ; Shi, Shao-Hua...
Journal of Chemical Information and Modeling. 64 (2024) 8 - p. 3222-3236 , 2024

Link: https://doi.org/10.1021/..

6

Improved GNNs for Log D7.4 Prediction by Transferring Knowl..:

Duan, Yan-Jing ; Fu, Li ; Zhang, Xiao-Chen...
Journal of Chemical Information and Modeling. 63 (2023) 8 - p. 2345-2359 , 2023

Link: https://doi.org/10.1021/..

7

In-silico target prediction by ensemble chemogenomic model ..:

Yang, Su-Qing ; Zhang, Liu-Xia ; Ge, You-Jin...
Journal of Cheminformatics. 15 (2023) 1 - p. , 2023

Link: https://doi.org/10.1186/..

8

Comprehensive evaluation of deep and graph learning on drug..:

Lin, Xuan ; Dai, Lichang ; Zhou, Yafang...
Briefings in Bioinformatics. 24 (2023) 4 - p. , 2023

Link: https://doi.org/10.1093/..

9

Comprehensive assessment of nine target prediction web serv..:

Ji, Kai-Yue ; Liu, Chong ; Liu, Zhao-Qian...
Briefings in Bioinformatics. 24 (2023) 2 - p. , 2023

Link: https://doi.org/10.1093/..

10

DKADE: a novel framework based on deep learning and knowled..:

Feng, Ze-Ying ; Wu, Xue-Hong ; Ma, Jun-Long...
Briefings in Bioinformatics. 24 (2023) 4 - p. , 2023

Link: https://doi.org/10.1093/..

11

Comprehensive Review of Drug–Drug Interaction Prediction Ba..:

Wang, Ning-Ning ; Zhu, Bei ; Li, Xin-Liang...
Journal of Chemical Information and Modeling. 64 (2023) 1 - p. 96-109 , 2023

Link: https://doi.org/10.1021/..

12

Graph deep learning enabled spatial domains identification ..:

Liu, Teng ; Fang, Zhao-Yu ; Li, Xin...
Briefings in Bioinformatics. 24 (2023) 3 - p. , 2023

Link: https://doi.org/10.1093/..

13

Reducing false positive rate of docking-based virtual scree..:

Wang, Lei ; Shi, Shao-Hua ; Li, Hui...
Briefings in Bioinformatics. 24 (2023) 1 - p. , 2023

Link: https://doi.org/10.1093/..

14

TCMSID: a simplified integrated database for drug discovery..:

Zhang, Liu-Xia ; Dong, Jie ; Wei, Hui...
Journal of Cheminformatics. 14 (2022) 1 - p. , 2022

Link: https://doi.org/10.1186/..

15

Pushing the Boundaries of Molecular Property Prediction for..:

Zhang, Xiao-Chen ; Wu, Cheng-Kun ; Yi, Jia-Cai...
Research. 2022 (2022) - p. , 2022

Link: https://doi.org/10.34133..