In silico studies on p21-activated kinase 4 inhibitors: comprehensive application of 3D-QSAR analysis, molecular docking, molecular dynamics simulations, and MM-GBSA calculation-Reference-Cited by-同舟云学术

In silico studies on p21-activated kinase 4 inhibitors: comprehensive application of 3D-QSAR analysis, molecular docking, molecular dynamics simulations, and MM-GBSA calculation

Published:2019-10-11 Issue:14 Volume:38 Page:4119-4133
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Gao Yinli¹²,Wang Hanxun¹²,Wang Jian¹²,Cheng Maosheng¹²

Affiliation:

1. Key Laboratory of Structure-Based Drugs Design and Discovery of Ministry of Education, Shenyang Pharmaceutical University, Shenyang Liaoning Province, People’s Republic of China;

2. School of Pharmaceutical Engineering, Shenyang Pharmaceutical University, Shenyang Liaoning Province, People’s Republic of China

Funder

National Natural Science Foundation of Liaoning province

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2019.1673823

Reference48 articles.

1. Activity of 2-Aryl-2-(3-indolyl)acetohydroxamates against Drug-Resistant Cancer Cells

2. A tale of two Paks