Jiang Y - Search Results

1

A selectivity study of sodium-dependent glucose cotransporter 2/sodium-dependent glucose cotransporter 1 inhibitors by molecular modeling.

Xu J, Yuan H, Ran T, Zhang Y, Liu H, Lu S, Xiong X, Xu A, Jiang Y, Lu T, Chen Y. Xu J, et al. Among authors: jiang y. J Mol Recognit. 2015 Aug;28(8):467-79. doi: 10.1002/jmr.2464. Epub 2015 Mar 5. J Mol Recognit. 2015. PMID: 25753971

2

Pharmacophore modeling and virtual screening studies to identify new c-Met inhibitors.

Tai W, Lu T, Yuan H, Wang F, Liu H, Lu S, Leng Y, Zhang W, Jiang Y, Chen Y. Tai W, et al. Among authors: jiang y. J Mol Model. 2012 Jul;18(7):3087-100. doi: 10.1007/s00894-011-1328-5. Epub 2011 Dec 28. J Mol Model. 2012. PMID: 22203475

3

QSAR studies on imidazopyrazine derivatives as Aurora A kinase inhibitors.

Leng Y, Lu T, Yuan HL, Liu HC, Lu S, Zhang WW, Jiang YL, Chen YD. Leng Y, et al. Among authors: jiang yl. SAR QSAR Environ Res. 2012 Oct;23(7-8):705-30. doi: 10.1080/1062936X.2012.719541. Epub 2012 Sep 13. SAR QSAR Environ Res. 2012. PMID: 22971111

4

De novo design of N-(pyridin-4-ylmethyl)aniline derivatives as KDR inhibitors: 3D-QSAR, molecular fragment replacement, protein-ligand interaction fingerprint, and ADMET prediction.

Zhang Y, Liu H, Jiao Y, Yuan H, Wang F, Lu S, Yao S, Ke Z, Tai W, Jiang Y, Chen Y, Lu T. Zhang Y, et al. Among authors: jiang y. Mol Divers. 2012 Nov;16(4):787-802. doi: 10.1007/s11030-012-9405-y. Epub 2012 Oct 23. Mol Divers. 2012. PMID: 23090418

5

QSAR modeling and in silico design of small-molecule inhibitors targeting the interaction between E3 ligase VHL and HIF-1α.

Pan J, Zhang Y, Ran T, Xu A, Qiao X, Yin L, Zhou W, Zhu L, Zhao J, Lu T, Chen Y, Jiang Y. Pan J, et al. Among authors: jiang y. Mol Divers. 2017 Aug;21(3):719-739. doi: 10.1007/s11030-017-9750-y. Epub 2017 Jul 8. Mol Divers. 2017. PMID: 28689235

6

Multimodal multi-task deep neural network framework for kinase-target prediction.

Hua Y, Luo L, Qiu H, Huang D, Zhao Y, Liu H, Lu T, Chen Y, Zhang Y, Jiang Y. Hua Y, et al. Among authors: jiang y. Mol Divers. 2023 Dec;27(6):2491-2503. doi: 10.1007/s11030-022-10565-8. Epub 2022 Nov 11. Mol Divers. 2023. PMID: 36369613

7

KID: A Kinase-Focused Interaction Database and Its Application in the Construction of Kinase-Focused Molecule Databases.

Dai X, Xu Y, Qiu H, Qian X, Lin M, Luo L, Zhao Y, Huang D, Zhang Y, Chen Y, Liu H, Jiang Y. Dai X, et al. Among authors: jiang y. J Chem Inf Model. 2022 Dec 12;62(23):6022-6034. doi: 10.1021/acs.jcim.2c00908. Epub 2022 Nov 29. J Chem Inf Model. 2022. PMID: 36447388

8

Discovery of orally active 1,4,5,6,8-pentaazaacenaphthylens as novel, selective, and potent covalent BTK inhibitors for the treatment of rheumatoid arthritis.

Fang X, Liu C, Zhang K, Yang W, Wu Z, Shen S, Ma Y, Lu X, Chen Y, Lu T, Hu Q, Jiang Y. Fang X, et al. Among authors: jiang y. Eur J Med Chem. 2023 Jan 15;246:114940. doi: 10.1016/j.ejmech.2022.114940. Epub 2022 Nov 25. Eur J Med Chem. 2023. PMID: 36462441

9

Discovery of 2-Amino-7-sulfonyl-7H-pyrrolo[2,3-d]pyrimidine Derivatives as Potent Reversible FGFR Inhibitors with Gatekeeper Mutation Tolerance: Design, Synthesis, and Biological Evaluation.

Xie W, Yang S, Liang L, Wang M, Zuo W, Lei Y, Zhang Y, Tang W, Lu T, Chen Y, Jiang Y. Xie W, et al. Among authors: jiang y. J Med Chem. 2022 Dec 22;65(24):16570-16588. doi: 10.1021/acs.jmedchem.2c01420. Epub 2022 Dec 8. J Med Chem. 2022. PMID: 36480917

10

Recent advances in targeted protein degraders as potential therapeutic agents.

Yang N, Kong B, Zhu Z, Huang F, Zhang L, Lu T, Chen Y, Zhang Y, Jiang Y. Yang N, et al. Among authors: jiang y. Mol Divers. 2024 Feb;28(1):309-333. doi: 10.1007/s11030-023-10606-w. Epub 2023 Feb 15. Mol Divers. 2024. PMID: 36790583 Free PMC article. Review.

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