Chen X - Search Results

1

Prediction of hERG K+ channel blockage using deep neural networks.

Zhang Y, Zhao J, Wang Y, Fan Y, Zhu L, Yang Y, Chen X, Lu T, Chen Y, Liu H. Zhang Y, et al. Among authors: chen x, chen y. Chem Biol Drug Des. 2019 Sep;94(5):1973-1985. doi: 10.1111/cbdd.13600. Epub 2019 Sep 6. Chem Biol Drug Des. 2019. PMID: 31394026

2

In Silico Prediction of Human Intravenous Pharmacokinetic Parameters with Improved Accuracy.

Wang Y, Liu H, Fan Y, Chen X, Yang Y, Zhu L, Zhao J, Chen Y, Zhang Y. Wang Y, et al. Among authors: chen x, chen y. J Chem Inf Model. 2019 Sep 23;59(9):3968-3980. doi: 10.1021/acs.jcim.9b00300. Epub 2019 Aug 26. J Chem Inf Model. 2019. PMID: 31403793

3

Investigation of Machine Intelligence in Compound Cell Activity Classification.

Fan Y, Zhang Y, Hua Y, Wang Y, Zhu L, Zhao J, Yang Y, Chen X, Lu S, Lu T, Chen Y, Liu H. Fan Y, et al. Among authors: chen x, chen y. Mol Pharm. 2019 Nov 4;16(11):4472-4484. doi: 10.1021/acs.molpharmaceut.9b00558. Epub 2019 Oct 21. Mol Pharm. 2019. PMID: 31580683

4

Discovery of Dual FGFR4 and EGFR Inhibitors by Machine Learning and Biological Evaluation.

Chen X, Xie W, Yang Y, Hua Y, Xing G, Liang L, Deng C, Wang Y, Fan Y, Liu H, Lu T, Chen Y, Zhang Y. Chen X, et al. Among authors: chen y. J Chem Inf Model. 2020 Oct 26;60(10):4640-4652. doi: 10.1021/acs.jcim.0c00652. Epub 2020 Sep 23. J Chem Inf Model. 2020. PMID: 32926776

5

Protein-ligand interaction-guided discovery of novel VEGFR-2 inhibitors.

Zhang Y, Zhang M, Wang Y, Fan Y, Chen X, Yang Y, Hua Y, Xie W, Lu T, Tang W, Chen Y, Liu H. Zhang Y, et al. Among authors: chen x, chen y. J Biomol Struct Dyn. 2020 Jun;38(9):2559-2574. doi: 10.1080/07391102.2019.1635915. Epub 2019 Jul 2. J Biomol Struct Dyn. 2020. PMID: 31232191

6

Discovery of potent apoptosis signal-regulating kinase 1 inhibitors via integrated computational strategy and biological evaluation.

Wang Y, Hou S, Tong Y, Li H, Hua Y, Fan Y, Chen X, Yang Y, Liu H, Lu T, Chen Y, Zhang Y. Wang Y, et al. Among authors: chen x, chen y. J Biomol Struct Dyn. 2020 Sep;38(15):4385-4396. doi: 10.1080/07391102.2019.1680439. Epub 2019 Oct 23. J Biomol Struct Dyn. 2020. PMID: 31612792

7

Investigation of Crystal Structures in Structure-Based Virtual Screening for Protein Kinase Inhibitors.

Chen X, Liu H, Xie W, Yang Y, Wang Y, Fan Y, Hua Y, Zhu L, Zhao J, Lu T, Chen Y, Zhang Y. Chen X, et al. Among authors: chen y. J Chem Inf Model. 2019 Dec 23;59(12):5244-5262. doi: 10.1021/acs.jcim.9b00684. Epub 2019 Nov 15. J Chem Inf Model. 2019. PMID: 31689093

8

In Silico Design and Analysis of a Kinase-Focused Combinatorial Library Considering Diversity and Quality.

Yang Y, Zhang Y, Hua Y, Chen X, Fan Y, Wang Y, Liang L, Deng C, Lu T, Chen Y, Liu H. Yang Y, et al. Among authors: chen x, chen y. J Chem Inf Model. 2020 Jan 27;60(1):92-107. doi: 10.1021/acs.jcim.9b00841. Epub 2020 Jan 10. J Chem Inf Model. 2020. PMID: 31886658

9

Activity Prediction of Small Molecule Inhibitors for Antirheumatoid Arthritis Targets Based on Artificial Intelligence.

Xing G, Liang L, Deng C, Hua Y, Chen X, Yang Y, Liu H, Lu T, Chen Y, Zhang Y. Xing G, et al. Among authors: chen x, chen y. ACS Comb Sci. 2020 Dec 14;22(12):873-886. doi: 10.1021/acscombsci.0c00169. Epub 2020 Nov 4. ACS Comb Sci. 2020. PMID: 33146518

10

Excess weight, polygenic risk score and findings of colorectal neoplasms at screening colonoscopy.

Fu R, Chen X, Niedermaier T, Seum T, Hoffmeister M, Brenner H. Fu R, et al. Among authors: chen x. Am J Gastroenterol. 2024 May 3. doi: 10.14309/ajg.0000000000002853. Online ahead of print. Am J Gastroenterol. 2024. PMID: 38704818

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My NCBI Filters

Text availability

Article attribute

Article type

Publication date

107,565 results

Search Page