Development of 3D-QSAR Model for Acetylcholinesterase Inhibitors Using a Combination of Fingerprint, Molecular Docking, and Structure-Based Pharmacophore Approaches-Reference-Cited by-同舟云学术

Development of 3D-QSAR Model for Acetylcholinesterase Inhibitors Using a Combination of Fingerprint, Molecular Docking, and Structure-Based Pharmacophore Approaches

Published:2015-07-21 Issue:1 Volume:148 Page:60-70
ISSN:1096-6080
Container-title:Toxicological Sciences
language:en
Short-container-title:Toxicol. Sci.

Author:

Lee Sehan,Barron Mace G.

Publisher

Oxford University Press (OUP)

Subject

Toxicology

Link

http://academic.oup.com/toxsci/article-pdf/148/1/60/16692942/kfv160.pdf

Reference38 articles.

1. Kinetic and Structural Studies on the Interaction of Cholinesterases with the Anti-Alzheimer Drug Rivastigmine,

2. Design, Synthesis, and Biological Evaluation of Conformationally Restricted Rivastigmine Analogues

3. Freeze-frame inhibitor captures acetylcholinesterase in a unique conformation

4. Novel Donepezil-Based Inhibitors of Acetyl- and Butyrylcholinesterase and Acetylcholinesterase-Induced β-Amyloid Aggregation

5. Inhibition Pathways of the Potent Organophosphate CBDP with Cholinesterases Revealed by X-ray Crystallographic Snapshots and Mass Spectrometry

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