结构化学
  ISSN 0254-5861  CN35-1112/TQ  
 
CHINESE JOURNAL OF STRUCTURAL CHEMISTRY  2018, Vol. 37 Issue (6): 839-853    DOI:
theoretical chemistry Current Issue | Archive | Adv Search |
Molecular Docking, 3D-QSAR and Molecular Dynamics Simulation Studies of Substituted Pyrimidines as Selective Covalent Janus Kinase 3 Inhibitors
CAI Xiao-Li;MA Yu-Zhuo;ZHAO Zhong-Xiang;ZHANG Ling;LIU Ying-Xiang
a (College of Pharmacy, Guangdong Pharmaceutical University, Guangzhou 510006, China)
b (School of Pharmaceutical Sciences, Guangzhou University of Chinese Medicine, Guangzhou 510006, China)
Copyright © Editorial Board of CHINESE JOURNAL OF STRUCTURAL CHEMISTRY
Supported by:
Beijing Magtech