Liu Z - Search Results

1

AIScaffold: A Web-Based Tool for Scaffold Diversification Using Deep Learning.

Lai J, Li X, Wang Y, Yin S, Zhou J, Liu Z. Lai J, et al. Among authors: liu z. J Chem Inf Model. 2021 Jan 25;61(1):1-6. doi: 10.1021/acs.jcim.0c00867. Epub 2020 Dec 28. J Chem Inf Model. 2021. PMID: 33356237

2

Multiple-docking and affinity fingerprint methods for protein classification and inhibitors selection.

Li B, Liu Z, Zhang L, Zhang L. Li B, et al. Among authors: liu z. J Chem Inf Model. 2009 Jul;49(7):1725-33. doi: 10.1021/ci900044j. J Chem Inf Model. 2009. PMID: 19499911

3

Identification of small-molecule inhibitors against human leukocyte antigen-death receptor 4 (HLA-DR4) through a comprehensive strategy.

Liu Z, Li B, Li X, Zhang L, Lai L. Liu Z, et al. J Chem Inf Model. 2011 Feb 28;51(2):326-34. doi: 10.1021/ci100444c. Epub 2011 Feb 2. J Chem Inf Model. 2011. PMID: 21284404

4

An unbiased method to build benchmarking sets for ligand-based virtual screening and its application to GPCRs.

Xia J, Jin H, Liu Z, Zhang L, Wang XS. Xia J, et al. Among authors: liu z. J Chem Inf Model. 2014 May 27;54(5):1433-50. doi: 10.1021/ci500062f. Epub 2014 May 1. J Chem Inf Model. 2014. PMID: 24749745 Free PMC article.

5

Discovery of new GSK-3β inhibitors through structure-based virtual screening.

Dou X, Jiang L, Wang Y, Jin H, Liu Z, Zhang L. Dou X, et al. Among authors: liu z. Bioorg Med Chem Lett. 2018 Jan 15;28(2):160-166. doi: 10.1016/j.bmcl.2017.11.036. Epub 2017 Nov 24. Bioorg Med Chem Lett. 2018. PMID: 29208522

6

Discovery of novel glycogen synthase kinase-3α inhibitors: Structure-based virtual screening, preliminary SAR and biological evaluation for treatment of acute myeloid leukemia.

Wang Y, Dou X, Jiang L, Jin H, Zhang L, Zhang L, Liu Z. Wang Y, et al. Among authors: liu z. Eur J Med Chem. 2019 Jun 1;171:221-234. doi: 10.1016/j.ejmech.2019.03.039. Epub 2019 Mar 20. Eur J Med Chem. 2019. PMID: 30925338

7

Multistage Screening Reveals 3-Substituted Indolin-2-one Derivatives as Novel and Isoform-Selective c-Jun N-terminal Kinase 3 (JNK3) Inhibitors: Implications to Drug Discovery for Potential Treatment of Neurodegenerative Diseases.

Dou X, Huang H, Li Y, Jiang L, Wang Y, Jin H, Jiao N, Zhang L, Zhang L, Liu Z. Dou X, et al. Among authors: liu z. J Med Chem. 2019 Jul 25;62(14):6645-6664. doi: 10.1021/acs.jmedchem.9b00537. Epub 2019 Jul 15. J Med Chem. 2019. PMID: 31268308

8

Discovery of fused heterocyclic carboxamide derivatives as novel α7-nAChR agonists: Synthesis, preliminary SAR and biological evaluation.

Xue Y, He X, Yang T, Wang Y, Liu Z, Zhang G, Wang Y, Wang K, Zhang L, Zhang L. Xue Y, et al. Among authors: liu z. Eur J Med Chem. 2019 Nov 15;182:111618. doi: 10.1016/j.ejmech.2019.111618. Epub 2019 Aug 12. Eur J Med Chem. 2019. PMID: 31434041

9

DeepScaffold: A Comprehensive Tool for Scaffold-Based De Novo Drug Discovery Using Deep Learning.

Li Y, Hu J, Wang Y, Zhou J, Zhang L, Liu Z. Li Y, et al. Among authors: liu z. J Chem Inf Model. 2020 Jan 27;60(1):77-91. doi: 10.1021/acs.jcim.9b00727. Epub 2019 Dec 20. J Chem Inf Model. 2020. PMID: 31809029

10

Comprehensive analysis of human IgG Fc N-glycopeptides and construction of a screening model for colorectal cancer.

Zou Y, Hu J, Jie J, Lai J, Li M, Liu Z, Zou X. Zou Y, et al. Among authors: liu z. J Proteomics. 2020 Feb 20;213:103616. doi: 10.1016/j.jprot.2019.103616. Epub 2019 Dec 14. J Proteomics. 2020. PMID: 31846768

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