Inhibition of acetylcholinesterase by two genistein derivatives: kinetic analysis, molecular docking and molecular dynamics simulation

Inhibition of acetylcholinesterase by two genistein derivatives: kinetic analysis, molecular docking and molecular dynamics simulation

Item
http://www.wikidata.org/entity/Q36237626
Novel Triazole-Quinoline Derivatives as Selective Dual Binding Site Acetylcholinesterase Inhibitors.QSAR model for prediction of the therapeutic potency of N-benzylpiperidine derivatives as AChE inhibitors.DL0805-2, a novel indazole derivative, relaxes angiotensin II-induced contractions of rat aortic rings by inhibiting Rho kinase and calcium fluxes.Insight into the molecular mechanism of P-glycoprotein mediated drug toxicity induced by bioflavonoids: an integrated computational approach.The Mechanisms of Bushen-Yizhi Formula as a Therapeutic Agent against Alzheimer's Disease.Differential inhibition of human erythrocyte acetylcholinesterase by polyphenols epigallocatechin-3-gallate and resveratrol. Relevance of the membrane-bound form.Combined 3D-QSAR, molecular docking, and molecular dynamics study of tacrine derivatives as potential acetylcholinesterase (AChE) inhibitors of Alzheimer's disease.Structural basis of pesticide detection by enzymatic biosensing: a molecular docking and MD simulation study.Synthesis, enzyme inhibitory kinetics mechanism and computational study of N-(4-methoxyphenethyl)-N-(substituted)-4-methylbenzenesulfonamides as novel therapeutic agents for Alzheimer’s disease.
P2860

Inhibition of acetylcholinesterase by two genistein derivatives: kinetic analysis, molecular docking and molecular dynamics simulation

Item
http://www.wikidata.org/entity/Q36237626
description
2014 nî lūn-bûn
@nan
2014年の論文
@ja
2014年論文
@yue
2014年論文
@zh-hant
2014年論文
@zh-hk
2014年論文
@zh-mo
2014年論文
@zh-tw
2014年论文
@wuu
2014年论文
@zh
2014年论文
@zh-cn
name
Inhibition of acetylcholineste ...... molecular dynamics simulation
@ast
Inhibition of acetylcholineste ...... molecular dynamics simulation
@en
type
label
Inhibition of acetylcholineste ...... molecular dynamics simulation
@ast
Inhibition of acetylcholineste ...... molecular dynamics simulation
@en
prefLabel
Inhibition of acetylcholineste ...... molecular dynamics simulation
@ast
Inhibition of acetylcholineste ...... molecular dynamics simulation
@en
P1433
P1476
P2093
P2860
P304
P31
P356
P433
P478
P577
P5875
P698
P932
P356
P1433
P1476
Inhibition of acetylcholineste ...... molecular dynamics simulation
@en
P2093
P2860
P304
P31
P356
10.1016/J.APSB.2014.10.002
P433
P478
P577
P5875
P698
P932