Zhang LX - Search Results

1

A multi-scale systems pharmacology approach uncovers the anti-cancer molecular mechanism of Ixabepilone.

Cao DS, Jiang SL, Guan YD, Chen XS, Zhang LX, Zhang Y, Chen AF, Yang JM, Cheng Y. Cao DS, et al. Among authors: zhang lx, zhang y. Eur J Med Chem. 2020 Aug 1;199:112421. doi: 10.1016/j.ejmech.2020.112421. Epub 2020 May 8. Eur J Med Chem. 2020. PMID: 32428794

2

Genome-scale screening of drug-target associations relevant to Ki using a chemogenomics approach.

Cao DS, Liang YZ, Deng Z, Hu QN, He M, Xu QS, Zhou GH, Zhang LX, Deng ZX, Liu S. Cao DS, et al. Among authors: zhang lx. PLoS One. 2013;8(4):e57680. doi: 10.1371/journal.pone.0057680. Epub 2013 Apr 5. PLoS One. 2013. PMID: 23577055 Free PMC article.

3

Large-scale prediction of human kinase-inhibitor interactions using protein sequences and molecular topological structures.

Cao DS, Zhou GH, Liu S, Zhang LX, Xu QS, He M, Liang YZ. Cao DS, et al. Among authors: zhang lx. Anal Chim Acta. 2013 Aug 20;792:10-8. doi: 10.1016/j.aca.2013.07.003. Epub 2013 Jul 10. Anal Chim Acta. 2013. PMID: 23910962

4

Computational Prediction of DrugTarget Interactions Using Chemical, Biological, and Network Features.

Cao DS, Zhang LX, Tan GS, Xiang Z, Zeng WB, Xu QS, Chen AF. Cao DS, et al. Among authors: zhang lx. Mol Inform. 2014 Oct;33(10):669-81. doi: 10.1002/minf.201400009. Epub 2014 Sep 26. Mol Inform. 2014. PMID: 27485302

5

Structural Analysis and Identification of Colloidal Aggregators in Drug Discovery.

Yang ZY, Yang ZJ, Dong J, Wang LL, Zhang LX, Ding JJ, Ding XQ, Lu AP, Hou TJ, Cao DS. Yang ZY, et al. Among authors: zhang lx. J Chem Inf Model. 2019 Sep 23;59(9):3714-3726. doi: 10.1021/acs.jcim.9b00541. Epub 2019 Aug 27. J Chem Inf Model. 2019. PMID: 31430151

6

The ups and downs of Poly(ADP-ribose) Polymerase-1 inhibitors in cancer therapy-Current progress and future direction.

Zhao Y, Zhang LX, Jiang T, Long J, Ma ZY, Lu AP, Cheng Y, Cao DS. Zhao Y, et al. Among authors: zhang lx. Eur J Med Chem. 2020 Oct 1;203:112570. doi: 10.1016/j.ejmech.2020.112570. Epub 2020 Jul 15. Eur J Med Chem. 2020. PMID: 32717529 Review.

7

A combinatorial target screening strategy for deorphaning macromolecular targets of natural product.

Wei H, Guan YD, Zhang LX, Liu S, Lu AP, Cheng Y, Cao DS. Wei H, et al. Among authors: zhang lx. Eur J Med Chem. 2020 Oct 15;204:112644. doi: 10.1016/j.ejmech.2020.112644. Epub 2020 Jul 23. Eur J Med Chem. 2020. PMID: 32738412

8

TCMSID: a simplified integrated database for drug discovery from traditional chinese medicine.

Zhang LX, Dong J, Wei H, Shi SH, Lu AP, Deng GM, Cao DS. Zhang LX, et al. J Cheminform. 2022 Dec 31;14(1):89. doi: 10.1186/s13321-022-00670-z. J Cheminform. 2022. PMID: 36587232 Free PMC article.

9

In-silico target prediction by ensemble chemogenomic model based on multi-scale information of chemical structures and protein sequences.

Yang SQ, Zhang LX, Ge YJ, Zhang JW, Hu JX, Shen CY, Lu AP, Hou TJ, Cao DS. Yang SQ, et al. Among authors: zhang lx, zhang jw. J Cheminform. 2023 Apr 23;15(1):48. doi: 10.1186/s13321-023-00720-0. J Cheminform. 2023. PMID: 37088813 Free PMC article.

10

A cross-sectional study of the association between dietary inflammatory index and glaucoma prevalence in a US population.

Chen WL, Zhang LX. Chen WL, et al. Among authors: zhang lx. Int J Ophthalmol. 2025 Jan 18;18(1):139-145. doi: 10.18240/ijo.2025.01.17. eCollection 2025. Int J Ophthalmol. 2025. PMID: 39829616 Free PMC article.

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