Synthesis and molecular dynamic simulation studies of novel N-(1-benzylpiperidin-4-yl) quinoline-4-carboxamides as potential acetylcholinesterase inhibitors

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作者：
Pashaei, Haniyeh [1 ,2 ]
Rouhani, Atiyeh [1 ,2 ]
Nejabat, Mojgan [2 ]
Hadizadeh, Farzin [1 ,2 ]
Mirzaei, Salimeh [3 ]
Nadri, Hamid [4 ]
Maleki, Mahdi Faal [2 ]
Ghodsi, Razieh [1 ,2 ]
机构：
[1] Biotechnology Research Center, Pharmaceutical Technology Institute, Mashhad University of Medical Sciences, Mashhad, Iran
[2] Department of Medicinal Chemistry, School of Pharmacy, Mashhad University of Medical Sciences, Mashhad, Iran
[3] Department of Medicinal Chemistry, Faculty of Pharmacy, Hormozgan University of Medical Sciences, Bandar,Abbas, Iran
[4] Department of Medicinal Chemistry, Faculty of Pharmacy and Pharmaceutical Sciences Research Center, Shahid Sadoughi University of Medical Sciences, Yazd, Iran
来源：
Journal of Molecular Structure | 2021年 / 1244卷
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