In Silico Pharmacophore Model for Tabun-Inhibited Acetylcholinesterase Reactivators: A Study of Their Stereoelectronic Properties-Reference-Cited by-同舟云学术

In Silico Pharmacophore Model for Tabun-Inhibited Acetylcholinesterase Reactivators: A Study of Their Stereoelectronic Properties

Published:2009-12-23 Issue:1 Volume:23 Page:26-36
ISSN:0893-228X
Container-title:Chemical Research in Toxicology
language:en
Short-container-title:Chem. Res. Toxicol.

Author:

Bhattacharjee Apurba K.¹,Kuča Kamil¹,Musilek Kamil¹,Gordon Richard K.¹

Affiliation:

1. Department of Regulated Laboratories, Division of Regulated Activities, Walter Reed Army Institute of Research, 503 Robert Grant Avenue, Silver Spring, Maryland 20910, and Center for Advanced Studies and Department of Toxicology, Faculty of Military Health Sciences, Třebešská 1575, Hradec Králové, Czech Republic

Publisher

American Chemical Society (ACS)

Subject

Toxicology,General Medicine

Link

https://pubs.acs.org/doi/pdf/10.1021/tx900192u

Reference41 articles.

1. Organophosphate poisoning

2. Atomic Structure of Acetylcholinesterase from Torpedo californica : A Prototypic Acetylcholine-Binding Protein

3. Acetylcholinesterase peripheral anionic site degeneracy conferred by amino acid arrays sharing a common core.

4. Structural Changes of Phenylalanine 338 and Histidine 447 Revealed by the Crystal Structures of Tabun-Inhibited Murine Acetylcholinesterase,

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