Structural Basis for Low-Affinity Binding of Non-R2 Carboxylate-Substituted Tricyclic Quinoline Analogs to CK2α: Comparative Molecular Dynamics Simulation Studies
Zhou, Yue, Li, Xitao, Zhang, Na, Zhong, RugangVolume:
85
Language:
english
Journal:
Chemical Biology & Drug Design
DOI:
10.1111/cbdd.12372
Date:
February, 2015
File:
PDF, 2.03 MB
english, 2015