Run-Ling Wang - Search Results

Year	Number of Results
2010	5
2011	4
2012	4
2013	3
2014	5
2015	1
2016	4
2017	6
2018	7
2019	13
2020	9
2021	7
2022	2
2023	1
2024	0

1

Multitargeted bioactive ligands for PPARs discovered in the last decade.

Zhang J, Liu X, Xie XB, Cheng XC, Wang RL. Zhang J, et al. Among authors: wang rl. Chem Biol Drug Des. 2016 Nov;88(5):635-663. doi: 10.1111/cbdd.12806. Epub 2016 Jul 21. Chem Biol Drug Des. 2016. PMID: 27317624 Review.

2

3-Hy-droxy-methyl-1-(4-meth-oxy-phen-yl)imidazolidine-2,4-dione.

Cheng XC, Hou JJ, Wang RL, Dong WL. Cheng XC, et al. Among authors: wang rl. Acta Crystallogr Sect E Struct Rep Online. 2010 Jul 14;66(Pt 8):o2027. doi: 10.1107/S1600536810026838. Acta Crystallogr Sect E Struct Rep Online. 2010. PMID: 21588337 Free PMC article.

3

1-(4-Methoxy-phen-yl)imidazolidine-2,4-dione.

Sun SX, Zhang H, Cheng XC, Wang RL, Dong WL. Sun SX, et al. Among authors: wang rl. Acta Crystallogr Sect E Struct Rep Online. 2010 May 12;66(Pt 6):o1308. doi: 10.1107/S1600536810016478. Acta Crystallogr Sect E Struct Rep Online. 2010. PMID: 21579403 Free PMC article.

4

3-Bromo-1-(3-chloro-pyridin-2-yl)-N-(4-eth-oxy-phen-yl)-1H-pyrazole-5-carbox-amide.

Yue H, Dong WL, Wang RL, Cheng XC. Yue H, et al. Among authors: wang rl. Acta Crystallogr Sect E Struct Rep Online. 2010 Oct 30;66(Pt 11):o2961. doi: 10.1107/S1600536810040158. Acta Crystallogr Sect E Struct Rep Online. 2010. PMID: 21589129 Free PMC article.

5

Structure-based discovery of a specific SHP2 inhibitor with enhanced blood-brain barrier penetration from PubChem database.

Ma Y, Li WY, Sun T, Zhang L, Lu XH, Yang B, Wang RL. Ma Y, et al. Among authors: wang rl. Bioorg Chem. 2022 Apr;121:105648. doi: 10.1016/j.bioorg.2022.105648. Epub 2022 Jan 29. Bioorg Chem. 2022. PMID: 35180489

6

Design, synthesis, biological evaluation and molecular dynamics of LAR inhibitors.

Sun YZ, Wu JW, Du S, Ma YC, Zhou L, Ma Y, Wang RL. Sun YZ, et al. Among authors: wang rl. Comput Biol Chem. 2021 Jun;92:107481. doi: 10.1016/j.compbiolchem.2021.107481. Epub 2021 Mar 30. Comput Biol Chem. 2021. PMID: 33838390

7

Exploring the dynamic mechanism of allosteric drug SHP099 inhibiting SHP2^E69K.

Du S, Lu XH, Li WY, Li LP, Ma YC, Zhou L, Wu JW, Ma Y, Wang RL. Du S, et al. Among authors: wang rl. Mol Divers. 2021 Aug;25(3):1873-1887. doi: 10.1007/s11030-020-10179-y. Epub 2021 Jan 3. Mol Divers. 2021. PMID: 33392964

8

Methyl 3,4-bis-(cyclo-propyl-meth-oxy)benzoate.

Cheng XC, Hou JJ, Xie CZ, Wang RL, Xu WR. Cheng XC, et al. Among authors: wang rl. Acta Crystallogr Sect E Struct Rep Online. 2011 May 1;67(Pt 5):o1130. doi: 10.1107/S1600536811013158. Epub 2011 Apr 13. Acta Crystallogr Sect E Struct Rep Online. 2011. PMID: 21754441 Free PMC article.

9

Ethyl 4-[(4-chloro-phen-oxy)meth-yl]-2-(4-nitro-phen-yl)-1,3-thia-zole-5-carboxyl-ate.

Deng ZR, Wang SQ, Dong WL, Wang RL. Deng ZR, et al. Among authors: wang rl. Acta Crystallogr Sect E Struct Rep Online. 2011 Dec 1;67(Pt 12):o3433. doi: 10.1107/S1600536811049774. Epub 2011 Nov 25. Acta Crystallogr Sect E Struct Rep Online. 2011. PMID: 22199914 Free PMC article.

10

Molecular dynamics study of CDC25B^R492L mutant causing the activity decrease of CDC25B.

Li HX, Yang WY, Li LP, Zhou H, Li WY, Ma Y, Wang RL. Li HX, et al. Among authors: wang rl. J Mol Graph Model. 2021 Dec;109:108030. doi: 10.1016/j.jmgm.2021.108030. Epub 2021 Sep 6. J Mol Graph Model. 2021. PMID: 34509094

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