Li J - Search Results

1

Discovery of new selective human aldose reductase inhibitors through virtual screening multiple binding pocket conformations.

Wang L, Gu Q, Zheng X, Ye J, Liu Z, Li J, Hu X, Hagler A, Xu J. Wang L, et al. Among authors: li j. J Chem Inf Model. 2013 Sep 23;53(9):2409-22. doi: 10.1021/ci400322j. Epub 2013 Aug 26. J Chem Inf Model. 2013. PMID: 23901876

2

Three-dimensional pharmacophore modeling of liver-X receptor agonists.

Zhao W, Gu Q, Wang L, Ge H, Li J, Xu J. Zhao W, et al. Among authors: li j. J Chem Inf Model. 2011 Sep 26;51(9):2147-55. doi: 10.1021/ci100511v. Epub 2011 Mar 24. J Chem Inf Model. 2011. PMID: 21434646

3

Enhancing molecular shape comparison by weighted Gaussian functions.

Yan X, Li J, Liu Z, Zheng M, Ge H, Xu J. Yan X, et al. Among authors: li j. J Chem Inf Model. 2013 Aug 26;53(8):1967-78. doi: 10.1021/ci300601q. Epub 2013 Jul 25. J Chem Inf Model. 2013. PMID: 23845061

4

GSA: a GPU-accelerated structure similarity algorithm and its application in progressive virtual screening.

Yan X, Gu Q, Lu F, Li J, Xu J. Yan X, et al. Among authors: li j. Mol Divers. 2012 Nov;16(4):759-69. doi: 10.1007/s11030-012-9403-0. Epub 2012 Oct 19. Mol Divers. 2012. PMID: 23081812

5

gWEGA: GPU-accelerated WEGA for molecular superposition and shape comparison.

Yan X, Li J, Gu Q, Xu J. Yan X, et al. Among authors: li j. J Comput Chem. 2014 Jun 5;35(15):1122-30. doi: 10.1002/jcc.23603. Epub 2014 Apr 12. J Comput Chem. 2014. PMID: 24729358

6

ChemStable: a web server for rule-embedded naïve Bayesian learning approach to predict compound stability.

Liu Z, Zheng M, Yan X, Gu Q, Gasteiger J, Tijhuis J, Maas P, Li J, Xu J. Liu Z, et al. Among authors: li j. J Comput Aided Mol Des. 2014 Sep;28(9):941-50. doi: 10.1007/s10822-014-9778-3. Epub 2014 Jul 17. J Comput Aided Mol Des. 2014. PMID: 25031075

7

Concerted Cyclization of Lanosterol C-Ring and D-Ring Under Human Oxidosqualene Cyclase Catalysis: An ab Initio QM/MM MD Study.

Chen N, Zhou J, Li J, Xu J, Wu R. Chen N, et al. Among authors: li j. J Chem Theory Comput. 2014 Mar 11;10(3):1109-20. doi: 10.1021/ct400949b. J Chem Theory Comput. 2014. PMID: 26580186

8

Protein-ligand-based pharmacophores: generation and utility assessment in computational ligand profiling.

Meslamani J, Li J, Sutter J, Stevens A, Bertrand HO, Rognan D. Meslamani J, et al. Among authors: li j. J Chem Inf Model. 2012 Apr 23;52(4):943-55. doi: 10.1021/ci300083r. Epub 2012 Apr 11. J Chem Inf Model. 2012. PMID: 22480372

9

CAESAR: a new conformer generation algorithm based on recursive buildup and local rotational symmetry consideration.

Li J, Ehlers T, Sutter J, Varma-O'brien S, Kirchmair J. Li J, et al. J Chem Inf Model. 2007 Sep-Oct;47(5):1923-32. doi: 10.1021/ci700136x. Epub 2007 Aug 11. J Chem Inf Model. 2007. PMID: 17691764

10

Newly identified c-di-GMP pathway putative EAL domain gene STM0343 regulates stress resistance and virulence in Salmonella enterica serovar Typhimurium.

Chen K, Li L, Wang N, Zhou Z, Pan P, Xu C, Sun D, Li J, Dai C, Kuang D, Liao M, Zhang J. Chen K, et al. Among authors: li j. Vet Res. 2025 Jan 15;56(1):13. doi: 10.1186/s13567-024-01437-0. Vet Res. 2025. PMID: 39815376

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