The discovery of potential acetylcholinesterase inhibitors: a combination of pharmacophore modeling, virtual screening, and molecular docking studies.
about
Drug Design for CNS Diseases: Polypharmacological Profiling of Compounds Using Cheminformatic, 3D-QSAR and Virtual Screening MethodologiesPharmacophore modeling and in silico toxicity assessment of potential anticancer agents from African medicinal plantsEnhanced ranking of PknB Inhibitors using data fusion methods.Dual binding site and selective acetylcholinesterase inhibitors derived from integrated pharmacophore models and sequential virtual screening.Prediction of ligand binding using an approach designed to accommodate diversity in protein-ligand interactionsChemical composition and acetylcholinesterase inhibitory activity of Artemisia maderaspatana essential oil.Discovery of a selective, safe and novel anti-malarial compound with activity against chloroquine resistant strain of Plasmodium falciparum.Memory-enhancing activity of palmatine in mice using elevated plus maze and morris water mazeIdentification of novel potential HIF-prolyl hydroxylase inhibitors by in silico screening.In silico studies in drug research against neurodegenerative diseases.Identification of dual kinase inhibitors of CK2 and GSK3β: combined qualitative and quantitative pharmacophore modeling approach.Development of 3D-QSAR Model for Acetylcholinesterase Inhibitors Using a Combination of Fingerprint, Molecular Docking, and Structure-Based Pharmacophore Approaches.Probing the origins of human acetylcholinesterase inhibition via QSAR modeling and molecular dockingQualitative and Quantitative analysis of 3D predicted arachidonate 15-lipoxygenase-B (15-LOX-2) from Homo sapiens.Exploration of structural and physicochemical requirements and search of virtual hits for aminopeptidase N inhibitors.Identification of potential HIV-1 integrase strand transfer inhibitors: in silico virtual screening and QM/MM docking studies.Computational Exploration for Lead Compounds That Can Reverse the Nuclear Morphology in Progeria.Epimediphine, a novel alkaloid from Epimedium koreanum inhibits acetylcholinesterase.Molecular dynamics and integrated pharmacophore-based identification of dual [Formula: see text] inhibitors.Sulfonanilide Derivatives in Identifying Novel Aromatase Inhibitors by Applying Docking, Virtual Screening, and MD Simulations Studies.Elaborate ligand-based modeling coupled with QSAR analysis and in silico screening reveal new potent acetylcholinesterase inhibitors.Design, synthesis, and evaluation of 7H-thiazolo-[3,2-b]-1,2,4-triazin-7-one derivatives as dual binding site acetylcholinesterase inhibitors.Xanthone and Flavone Derivatives as Dual Agents with Acetylcholinesterase Inhibition and Antioxidant Activity as Potential Anti-Alzheimer Agents
P2860
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P2860
The discovery of potential acetylcholinesterase inhibitors: a combination of pharmacophore modeling, virtual screening, and molecular docking studies.
description
2011 nî lūn-bûn
@nan
2011 թուականի Յունուարին հրատարակուած գիտական յօդուած
@hyw
2011 թվականի հունվարին հրատարակված գիտական հոդված
@hy
2011年の論文
@ja
2011年論文
@yue
2011年論文
@zh-hant
2011年論文
@zh-hk
2011年論文
@zh-mo
2011年論文
@zh-tw
2011年论文
@wuu
name
The discovery of potential ace ...... and molecular docking studies.
@ast
The discovery of potential ace ...... and molecular docking studies.
@en
The discovery of potential ace ...... and molecular docking studies.
@nl
type
label
The discovery of potential ace ...... and molecular docking studies.
@ast
The discovery of potential ace ...... and molecular docking studies.
@en
The discovery of potential ace ...... and molecular docking studies.
@nl
prefLabel
The discovery of potential ace ...... and molecular docking studies.
@ast
The discovery of potential ace ...... and molecular docking studies.
@en
The discovery of potential ace ...... and molecular docking studies.
@nl
P2093
P2860
P356
P1476
The discovery of potential ace ...... and molecular docking studies
@en
P2093
Chih-Kuang Chuang
Hsuan-Liang Liu
Jian-Hua Zhao
Josephine W Wu
Kung-Tien Liu
Shin-Hua Lu
P2860
P2888
P356
10.1186/1423-0127-18-8
P577
2011-01-21T00:00:00Z
P5875
P6179
1002695237