admetSAR 2.0: web-service for prediction and optimization of chemical ADMET properties-Reference-Cited by-同舟云学术

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

Published:2018-08-28 Issue:6 Volume:35 Page:1067-1069
ISSN:1367-4803
Container-title:Bioinformatics
language:en
Short-container-title:

Author:

Yang Hongbin¹^ORCID,Lou Chaofeng¹,Sun Lixia¹,Li Jie¹,Cai Yingchun¹,Wang Zhuang¹,Li Weihua¹,Liu Guixia¹,Tang Yun¹^ORCID

Affiliation:

1. Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology, 130 Meilong Road, Shanghai, China

Funder

National Key Research and Development Program of China

National Natural Science Foundation of China

Publisher

Oxford University Press (OUP)

Subject

Computational Mathematics,Computational Theory and Mathematics,Computer Science Applications,Molecular Biology,Biochemistry,Statistics and Probability

Link

http://academic.oup.com/bioinformatics/article-pdf/35/6/1067/28079165/bty707.pdf

Reference13 articles.

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3. admetSAR: a comprehensive source and free tool for assessment of chemical ADMET properties;Cheng;J. Chem. Inf. Model,2012

4. The ChEMBL database in 2017;Gaulton;Nucleic Acids Res,2017

5. Supplement to the carcinogenic potency database (cpdb): results of animal bioassays published in the general literature through 1997 and by the national toxicology program in 1997-1998;Gold;Toxicol. Sci,2005

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