Structure Optimization of Neuraminidase Inhibitors as Potential Anti-influenza (H1N1Inhibitors) Agents Using QSAR and Molecular Docking Studies

Iranian Journal of Pharmaceutical Research

Hole, Asha¹  Jadhav, Chintamani¹  Inamdar, Poonam¹  Sonawane, Bhagyashri¹  Bhandari, Shashikant¹ 

关键词: Anti-influenza agents;    Drug design;    Inhibitors;    Molecular Modelling;    optimization;   

DOI  :  

学科分类：社会科学、人文和艺术（综合）

来源: Shaheed Beheshti Medical University * School of Pharmacy

【 授权许可】

Unknown