Wu Z - Search Results

1

ADMETlab 3.0: an updated comprehensive online ADMET prediction platform enhanced with broader coverage, improved performance, API functionality and decision support.

Fu L, Shi S, Yi J, Wang N, He Y, Wu Z, Peng J, Deng Y, Wang W, Wu C, Lyu A, Zeng X, Zhao W, Hou T, Cao D. Fu L, et al. Among authors: wu c, wu z. Nucleic Acids Res. 2024 Jul 5;52(W1):W422-W431. doi: 10.1093/nar/gkae236. Nucleic Acids Res. 2024. PMID: 38572755 Free PMC article.

2

ADMET Evaluation in Drug Discovery. 19. Reliable Prediction of Human Cytochrome P450 Inhibition Using Artificial Intelligence Approaches.

Wu Z, Lei T, Shen C, Wang Z, Cao D, Hou T. Wu Z, et al. J Chem Inf Model. 2019 Nov 25;59(11):4587-4601. doi: 10.1021/acs.jcim.9b00801. Epub 2019 Nov 5. J Chem Inf Model. 2019. PMID: 31644282

3

Do we need different machine learning algorithms for QSAR modeling? A comprehensive assessment of 16 machine learning algorithms on 14 QSAR data sets.

Wu Z, Zhu M, Kang Y, Leung EL, Lei T, Shen C, Jiang D, Wang Z, Cao D, Hou T. Wu Z, et al. Brief Bioinform. 2021 Jul 20;22(4):bbaa321. doi: 10.1093/bib/bbaa321. Brief Bioinform. 2021. PMID: 33313673

4

Could graph neural networks learn better molecular representation for drug discovery? A comparison study of descriptor-based and graph-based models.

Jiang D, Wu Z, Hsieh CY, Chen G, Liao B, Wang Z, Shen C, Cao D, Wu J, Hou T. Jiang D, et al. Among authors: wu z, wu j. J Cheminform. 2021 Feb 17;13(1):12. doi: 10.1186/s13321-020-00479-8. J Cheminform. 2021. PMID: 33597034 Free PMC article.

5

Hyperbolic relational graph convolution networks plus: a simple but highly efficient QSAR-modeling method.

Wu Z, Jiang D, Hsieh CY, Chen G, Liao B, Cao D, Hou T. Wu Z, et al. Brief Bioinform. 2021 Sep 2;22(5):bbab112. doi: 10.1093/bib/bbab112. Brief Bioinform. 2021. PMID: 33866354

6

ADMETlab 2.0: an integrated online platform for accurate and comprehensive predictions of ADMET properties.

Xiong G, Wu Z, Yi J, Fu L, Yang Z, Hsieh C, Yin M, Zeng X, Wu C, Lu A, Chen X, Hou T, Cao D. Xiong G, et al. Among authors: wu c, wu z. Nucleic Acids Res. 2021 Jul 2;49(W1):W5-W14. doi: 10.1093/nar/gkab255. Nucleic Acids Res. 2021. PMID: 33893803 Free PMC article.

7

MG-BERT: leveraging unsupervised atomic representation learning for molecular property prediction.

Zhang XC, Wu CK, Yang ZJ, Wu ZX, Yi JC, Hsieh CY, Hou TJ, Cao DS. Zhang XC, et al. Brief Bioinform. 2021 Nov 5;22(6):bbab152. doi: 10.1093/bib/bbab152. Brief Bioinform. 2021. PMID: 33951729

8

Mining Toxicity Information from Large Amounts of Toxicity Data.

Wu Z, Jiang D, Wang J, Hsieh CY, Cao D, Hou T. Wu Z, et al. J Med Chem. 2021 May 27;64(10):6924-6936. doi: 10.1021/acs.jmedchem.1c00421. Epub 2021 May 7. J Med Chem. 2021. PMID: 33961429

9

DeepChargePredictor: a web server for predicting QM-based atomic charges via state-of-the-art machine-learning algorithms.

Wang J, Sun H, Chen J, Jiang D, Wang Z, Wu Z, Chen X, Cao D, Hou T. Wang J, et al. Among authors: wu z. Bioinformatics. 2021 Nov 18;37(22):4255-4257. doi: 10.1093/bioinformatics/btab389. Bioinformatics. 2021. PMID: 34009308

10

InteractionGraphNet: A Novel and Efficient Deep Graph Representation Learning Framework for Accurate Protein-Ligand Interaction Predictions.

Jiang D, Hsieh CY, Wu Z, Kang Y, Wang J, Wang E, Liao B, Shen C, Xu L, Wu J, Cao D, Hou T. Jiang D, et al. Among authors: wu z, wu j. J Med Chem. 2021 Dec 23;64(24):18209-18232. doi: 10.1021/acs.jmedchem.1c01830. Epub 2021 Dec 8. J Med Chem. 2021. PMID: 34878785

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