首页 | 本学科首页   官方微博 | 高级检索  
检索        


Molecular modeling study on Mer kinase inhibitors using 3D-QSAR and docking approaches
Authors:Anand Balupuri  Pavithra K Balasubramanian  Seung Joo Cho
Institution:1. Department of Biomedical Sciences, College of Medicine, Chosun University, 375 Seosuk-dong, Dong-gu, Gwangju, 501-759, Republic of Korea
2. Department of Cellular Molecular Medicine, College of Medicine, Chosun University, 375 Seosuk-dong, Dong-gu, Gwangju, 501-759, Republic of Korea
Abstract:
Keywords:
本文献已被 SpringerLink 等数据库收录!
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号