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Drug Design and Discovery Volume 18, 2003 - Issue 4
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Original Article

Structural Bioinformatics and QSAR Analysis Applied to the Acetylcholinesterase and Bispyridinium Aldoximes

Peter Mager Research Group of Pharmacochemistry, Institute of Pharmacology and Toxicology, University of Leipzig, Saxony, Germany
&
Anje Weber Research Group of Pharmacochemistry, Institute of Pharmacology and Toxicology, University of Leipzig, Saxony, Germany
Pages 127-150 | Published online: 04 Dec 2011

Citations (5)

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Peter P Mager & Peter Illes. (2006) The h-P2X3 glycoprotein receptor as an example of integrating bioinformatics and structural research. Expert Opinion on Drug Discovery 1:4, pages 303-309.
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Articles from other publishers (4)

L.S. Anju, D. Aruldhas, I. Hubert Joe & Nimmy L. John. (2020) Spectroscopic, quantum mechanical and docking studies on organochlorine insecticides by density functional theory. Journal of Molecular Structure 1208, pages 127904.
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Emilio Xavier Esposito, Terry R. Stouch, Troy Wymore & Jeffry D. Madura. (2014) Exploring the Physicochemical Properties of Oxime-Reactivation Therapeutics for Cyclosarin, Sarin, Tabun, and VX Inactivated Acetylcholinesterase. Chemical Research in Toxicology 27:1, pages 99-110.
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Goran Šinko, Maja Čalić & Zrinka Kovarik. (2006) para - and ortho -Pyridinium aldoximes in reaction with acetylthiocholine . FEBS Letters 580:13, pages 3167-3172.
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Maciej Szaleniec, Małgorzata Witko, Ryszard Tadeusiewicz & Jakub Goclon. (2006) Application of artificial neural networks and DFT-based parameters for prediction of reaction kinetics of ethylbenzene dehydrogenase. Journal of Computer-Aided Molecular Design 20:3, pages 145-157.
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