Sun L - Search Results

1

Corrigendum: In Silico Prediction of Chemical Toxicity for Drug Design Using Machine Learning Methods and Structural Alerts.

Yang H, Sun L, Li W, Liu G, Tang Y. Yang H, et al. Among authors: sun l. Front Chem. 2018 Apr 13;6:129. doi: 10.3389/fchem.2018.00129. eCollection 2018. Front Chem. 2018. PMID: 29688231 Free PMC article.

2

In Silico Prediction of Chemical Toxicity for Drug Design Using Machine Learning Methods and Structural Alerts.

Yang H, Sun L, Li W, Liu G, Tang Y. Yang H, et al. Among authors: sun l. Front Chem. 2018 Feb 20;6:30. doi: 10.3389/fchem.2018.00030. eCollection 2018. Front Chem. 2018. PMID: 29515993 Free PMC article. Review.

3

In silico prediction of chemical genotoxicity using machine learning methods and structural alerts.

Fan D, Yang H, Li F, Sun L, Di P, Li W, Tang Y, Liu G. Fan D, et al. Among authors: sun l. Toxicol Res (Camb). 2017 Dec 15;7(2):211-220. doi: 10.1039/c7tx00259a. eCollection 2018 Mar 1. Toxicol Res (Camb). 2017. PMID: 30090576 Free PMC article.

4

In Silico Prediction of Compounds Binding to Human Plasma Proteins by QSAR Models.

Sun L, Yang H, Li J, Wang T, Li W, Liu G, Tang Y. Sun L, et al. ChemMedChem. 2018 Mar 20;13(6):572-581. doi: 10.1002/cmdc.201700582. Epub 2017 Nov 10. ChemMedChem. 2018. PMID: 29057587

5

Identification of Nontoxic Substructures: A New Strategy to Avoid Potential Toxicity Risk.

Yang H, Sun L, Li W, Liu G, Tang Y. Yang H, et al. Among authors: sun l. Toxicol Sci. 2018 Oct 1;165(2):396-407. doi: 10.1093/toxsci/kfy146. Toxicol Sci. 2018. PMID: 29893961

6

A Computational Systems Pharmacology Approach to Investigate Molecular Mechanisms of Herbal Formula Tian-Ma-Gou-Teng-Yin for Treatment of Alzheimer's Disease.

Wang T, Wu Z, Sun L, Li W, Liu G, Tang Y. Wang T, et al. Among authors: sun l. Front Pharmacol. 2018 Jun 26;9:668. doi: 10.3389/fphar.2018.00668. eCollection 2018. Front Pharmacol. 2018. PMID: 29997503 Free PMC article.

7

admetSAR 2.0: web-service for prediction and optimization of chemical ADMET properties.

Yang H, Lou C, Sun L, Li J, Cai Y, Wang Z, Li W, Liu G, Tang Y. Yang H, et al. Among authors: sun l. Bioinformatics. 2019 Mar 15;35(6):1067-1069. doi: 10.1093/bioinformatics/bty707. Bioinformatics. 2019. PMID: 30165565

8

ADMETopt: A Web Server for ADMET Optimization in Drug Design via Scaffold Hopping.

Yang H, Sun L, Wang Z, Li W, Liu G, Tang Y. Yang H, et al. Among authors: sun l. J Chem Inf Model. 2018 Oct 22;58(10):2051-2056. doi: 10.1021/acs.jcim.8b00532. Epub 2018 Oct 9. J Chem Inf Model. 2018. PMID: 30251842

9

ADMET-score - a comprehensive scoring function for evaluation of chemical drug-likeness.

Guan L, Yang H, Cai Y, Sun L, Di P, Li W, Liu G, Tang Y. Guan L, et al. Among authors: sun l. Medchemcomm. 2018 Nov 30;10(1):148-157. doi: 10.1039/c8md00472b. eCollection 2019 Jan 1. Medchemcomm. 2018. PMID: 30774861 Free PMC article.

10

In Silico Prediction of Endocrine Disrupting Chemicals Using Single-Label and Multilabel Models.

Sun L, Yang H, Cai Y, Li W, Liu G, Tang Y. Sun L, et al. J Chem Inf Model. 2019 Mar 25;59(3):973-982. doi: 10.1021/acs.jcim.8b00551. Epub 2019 Mar 11. J Chem Inf Model. 2019. PMID: 30807141

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