Drug design and molecular docking simulations of Polo-like kinase 1 inhibitors based on QSAR study
Author:
Affiliation:
1. College of Chemistry and Chemical Engineering
2. Shaanxi University of Science and Technology
3. Xi’an 710021
4. China
5. Key Laboratory of Chemical Additives for China National Light Industry
Abstract
Computationally exploring novel potential Polo-like kinase 1 inhibitors using a systematic modeling study.
Funder
Natural Science Foundation of Shaanxi Province
National Natural Science Foundation of China
Shaanxi University of Science and Technology
Publisher
Royal Society of Chemistry (RSC)
Subject
Materials Chemistry,General Chemistry,Catalysis
Link
http://pubs.rsc.org/en/content/articlepdf/2020/NJ/D0NJ04367B
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