Molecular Modeling Studies of Some Choline Acetyltransferase Inhibitors-Reference-Cited by-同舟云学术

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Molecular Modeling Studies of Some Choline Acetyltransferase Inhibitors

Published:1994-09 Issue:19 Volume:37 Page:3128-3131
ISSN:0022-2623
Container-title:Journal of Medicinal Chemistry
language:en
Short-container-title:J. Med. Chem.

Author:

Kontoyianni M.,McGaughey G. B.,Stewart E. L.,Cavallito C. J.,Bowen J. P.

Publisher

American Chemical Society (ACS)

Subject

Drug Discovery,Molecular Medicine

Link

https://pubs.acs.org/doi/pdf/10.1021/jm00045a018

Cited by 5 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Synthesis of new vinylpyridinium salts;Journal of Heterocyclic Chemistry;2011-02-22

2. Ab Initio and DFT Conformational Studies of Propanal, 2-Butanone, and Analogous Imines and Enamines;Journal of Chemical Theory and Computation;2005-02-15

3. Three-dimensional quantitative structure–activity relationship (3D-QSAR) analyses of choline acetyltransferase inhibitors;Journal of Molecular Graphics and Modelling;2004-09

4. The betaine pool: molecular guests in medicinal chemistry and molecular hosts in supramolecular chemistry;Il Farmaco;1999-05

5. Molecular modeling of (E)-1-alkyl-4(3)-[2-(1H-azolyl)vinyl]-pyridinium salts and evaluation of their behavior towards choline acetyltransferase;Bioorganic & Medicinal Chemistry;1997-05

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