Protein Flexibility in Docking-Based Virtual Screening: Discovery of Novel Lymphoid-Specific Tyrosine Phosphatase Inhibitors Using Multiple Crystal Structures-Reference-Cited by-同舟云学术

Protein Flexibility in Docking-Based Virtual Screening: Discovery of Novel Lymphoid-Specific Tyrosine Phosphatase Inhibitors Using Multiple Crystal Structures

Published:2015-09-17 Issue:9 Volume:55 Page:1973-1983
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Hou Xuben¹,Li Kangshuai¹,Yu Xiao¹,Sun Jin-peng¹,Fang Hao¹

Affiliation:

1. Department of Medicinal Chemistry, Key Laboratory of Chemical Biology of Natural Products (MOE), School of Pharmacy, ‡Department of Physiology, School of Medicine, and §Key Laboratory Experimental Teratology of the Ministry of Education and Department of Biochemistry and Molecular Biology, School of Medicine, Shandong University, Jinan, Shandong 250012, China

Funder

Shandong Natural Science Fund for Distinguished Young Scholars

National Natural Science Foundation of China

Ministry of Education of the People's Republic of China

Program for New Century Excellent Talents in University

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.5b00344

Reference84 articles.