Three-dimensional quantitative structure–activity relationship (3D-QSAR) analyses of choline acetyltransferase inhibitors-Reference-Cited by-同舟云学术

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Three-dimensional quantitative structure–activity relationship (3D-QSAR) analyses of choline acetyltransferase inhibitors

Published:2004-09 Issue:1 Volume:23 Page:69-76
ISSN:1093-3263
Container-title:Journal of Molecular Graphics and Modelling
language:en
Short-container-title:Journal of Molecular Graphics and Modelling

Author:

Chandrasekaran Vasudevan,McGaughey Georgia B.,Cavallito Chester J.,Bowen J. Phillip

Publisher

Elsevier BV

Subject

Materials Chemistry,Computer Graphics and Computer-Aided Design,Physical and Theoretical Chemistry,Spectroscopy

Reference25 articles.

1. Designing Bioactive Molecules: Three-Dimensional Techniques and Applications,1998

2. Advanced Computer-Assisted Techniques in Drug Discovery;Van De Waterbeemd,1995

3. Successes of computer-assisted molecular design;Boyd,1990

4. The role of protein 3D-structures in the drug discovery process;Hillisch,2003

5. Computational chemistry and computer-assisted drug design;Bowen,2004

Cited by 13 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. A Comparative Study of 1D Descriptors Supported CoMFA and CoMSIA QSAR Models to Gain Novel Insights into 1,2,4-Triazoles Acting As Antitubercular Agents;Current Computer-Aided Drug Design;2021-05-18

2. In Situ Assembly of Choline Acetyltransferase Ligands by a Hydrothiolation Reaction Reveals Key Determinants for Inhibitor Design;Angewandte Chemie International Edition;2020-11-20

3. In Situ Assembly of Choline Acetyltransferase Ligands by a Hydrothiolation Reaction Reveals Key Determinants for Inhibitor Design;Angewandte Chemie;2020-11-20

4. Recent Updates on Computer-aided Drug Discovery: Time for a Paradigm Shift;Current Topics in Medicinal Chemistry;2018-02-09

5. Novel ligands of Choline Acetyltransferase designed by in silico molecular docking, hologram QSAR and lead optimization;Scientific Reports;2016-08

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