首页|期刊导航|药物分析学报（英文）|Novel ligand-based docking; molecular dynamic simulations; and absorption, distribution, metabolism, and excretion approach to analyzing potential acetylcholinesterase inhibitors for Alzheimer's disease
Novel ligand-based docking; molecular dynamic simulations; and absorption, distribution, metabolism, and excretion approach to analyzing potential acetylcholinesterase inhibitors for Alzheimer's disease
Subramaniyan Vijayakumar Palani Manogar Srinivasan Prabhu Ram Avadhar Sanjeevkumar Singh
药物分析学报（英文）2018，Vol.8Issue(6)：413-420,8.
药物分析学报（英文）2018，Vol.8Issue(6)：413-420,8.
Novel ligand-based docking; molecular dynamic simulations; and absorption, distribution, metabolism, and excretion approach to analyzing potential acetylcholinesterase inhibitors for Alzheimer's disease
Novel ligand-based docking; molecular dynamic simulations; and absorption, distribution, metabolism, and excretion approach to analyzing potential acetylcholinesterase inhibitors for Alzheimer's disease
摘要
关键词
Alzheimer's disease/Acetylcholinesterase/Phytocompounds/Molecular docking/Free energy calculations/Molecular dynamic simulationsKey words
Alzheimer's disease/Acetylcholinesterase/Phytocompounds/Molecular docking/Free energy calculations/Molecular dynamic simulations引用本文复制引用
Subramaniyan Vijayakumar,Palani Manogar,Srinivasan Prabhu,Ram Avadhar Sanjeevkumar Singh..Novel ligand-based docking; molecular dynamic simulations; and absorption, distribution, metabolism, and excretion approach to analyzing potential acetylcholinesterase inhibitors for Alzheimer's disease[J].药物分析学报（英文）,2018,8(6):413-420,8.基金项目
The authors are grateful to the DST-SERB (SB/YS/LS-109/2014)for providing financial assistance for this project. We especiallyexpress our thanks to the management of A.V.V.M. Sri PushpamCollege (Autonomous), Poondi, for providing the necessary facilitiesand support to carry out this work. （SB/YS/LS-109/2014）
