Deng C - Search Results

1

Multi-channel GCN ensembled machine learning model for molecular aqueous solubility prediction on a clean dataset.

Deng C, Liang L, Xing G, Hua Y, Lu T, Zhang Y, Chen Y, Liu H. Deng C, et al. Mol Divers. 2023 Jun;27(3):1023-1035. doi: 10.1007/s11030-022-10465-x. Epub 2022 Jun 23. Mol Divers. 2023. PMID: 35739374

2

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: deng c. 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

3

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: deng c. 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

4

Effective Reaction-Based De Novo Strategy for Kinase Targets: A Case Study on MERTK Inhibitors.

Hua Y, Fang X, Xing G, Xu Y, Liang L, Deng C, Dai X, Liu H, Lu T, Zhang Y, Chen Y. Hua Y, et al. Among authors: deng c. J Chem Inf Model. 2022 Apr 11;62(7):1654-1668. doi: 10.1021/acs.jcim.2c00068. Epub 2022 Mar 30. J Chem Inf Model. 2022. PMID: 35353505

5

Accurate calculation of absolute free energy of binding for SHP2 allosteric inhibitors using free energy perturbation.

Liang L, Liu H, Xing G, Deng C, Hua Y, Gu R, Lu T, Chen Y, Zhang Y. Liang L, et al. Among authors: deng c. Phys Chem Chem Phys. 2022 May 4;24(17):9904-9920. doi: 10.1039/d2cp00405d. Phys Chem Chem Phys. 2022. PMID: 35416820

6

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: deng c. 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

7

Design, synthesis and biological evaluation of novel 4-aminoquinazolines as dual target inhibitors of EGFR-PI3Kα.

Ding HW, Deng CL, Li DD, Liu DD, Chai SM, Wang W, Zhang Y, Chen K, Li X, Wang J, Song SJ, Song HR. Ding HW, et al. Eur J Med Chem. 2018 Feb 25;146:460-470. doi: 10.1016/j.ejmech.2018.01.081. Epub 2018 Jan 31. Eur J Med Chem. 2018. PMID: 29407971

8

Design, synthesis and biological evaluation of novel series of 2H-benzo[b][1,4]oxazin-3(4H)-one and 2H-benzo[b][1,4]oxazine scaffold derivatives as PI3Kα inhibitors.

Dong FD, Liu DD, Deng CL, Qin XC, Chen K, Wang J, Song HR, Ding HW. Dong FD, et al. Bioorg Med Chem. 2018 Aug 7;26(14):3982-3991. doi: 10.1016/j.bmc.2018.06.022. Epub 2018 Jun 18. Bioorg Med Chem. 2018. PMID: 29937355

9

Synthesis and Smo Activity of Some Novel Benzamide Derivatives.

Ding H, Chen K, Song B, Deng C, Li W, Niu L, Bai M, Song H, Zhang L. Ding H, et al. Among authors: deng c. Molecules. 2017 Dec 31;23(1):85. doi: 10.3390/molecules23010085. Molecules. 2017. PMID: 29301237 Free PMC article.

10

Mechanical and Catalytic Degradation Properties of Porous FeMnCoCr High-Entropy Alloy Structures Fabricated by Selective Laser Melting Additive Manufacturing.

Cheng L, Deng C, Huang Y, Li K, Han C. Cheng L, et al. Among authors: deng c. Materials (Basel). 2025 Jan 4;18(1):185. doi: 10.3390/ma18010185. Materials (Basel). 2025. PMID: 39795830

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