Molecular Docking Study on Galantamine Derivatives as Cholinesterase Inhibitors.
about
Docking-based design and synthesis of galantamine-camphane hybrids as inhibitors of acetylcholinesterase.Novel hits for acetylcholinesterase inhibition derived by docking-based screening on ZINC database.Galantamine Derivatives as Acetylcholinesterase Inhibitors: Docking, Design, Synthesis, and Inhibitory ActivityDocking-based Design of Galantamine Derivatives with Dual-site Binding to Acetylcholinesterase
P2860
Molecular Docking Study on Galantamine Derivatives as Cholinesterase Inhibitors.
description
2015 nî lūn-bûn
@nan
2015年の論文
@ja
2015年論文
@yue
2015年論文
@zh-hant
2015年論文
@zh-hk
2015年論文
@zh-mo
2015年論文
@zh-tw
2015年论文
@wuu
2015年论文
@zh
2015年论文
@zh-cn
name
Molecular Docking Study on Galantamine Derivatives as Cholinesterase Inhibitors.
@ast
Molecular Docking Study on Galantamine Derivatives as Cholinesterase Inhibitors.
@en
type
label
Molecular Docking Study on Galantamine Derivatives as Cholinesterase Inhibitors.
@ast
Molecular Docking Study on Galantamine Derivatives as Cholinesterase Inhibitors.
@en
prefLabel
Molecular Docking Study on Galantamine Derivatives as Cholinesterase Inhibitors.
@ast
Molecular Docking Study on Galantamine Derivatives as Cholinesterase Inhibitors.
@en
P2860
P50
P356
P1476
Molecular Docking Study on Galantamine Derivatives as Cholinesterase Inhibitors
@en
P2093
Nikola Yordanov
Strahil Berkov
P2860
P304
P356
10.1002/MINF.201400145
P577
2015-06-19T00:00:00Z