10.1023/a:1011115824070-Reference-Cited by-同舟云学术

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10.1023/a:1011115824070

Published:2001 Issue:6 Volume:15 Page:561-572
ISSN:0920-654X
Container-title:Journal of Computer-Aided Molecular Design
language:
Short-container-title:

Author:

Duart M.J.,García-Domenech R.,Antón-Fos G.M.,Gálvez J.

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry,Computer Science Applications,Drug Discovery

Cited by 23 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 Barton nitrite ester-type remote functionalization and cyclization of N-nitrosobenzamides;Organic Chemistry Frontiers;2023

2. Atom based linear index descriptors in QSAR-machine learning classifiers for the prediction of ubiquitin-proteasome pathway activity;Medicinal Chemistry Research;2018-01-17

3. Multi-output model with Box–Jenkins operators of linear indices to predict multi-target inhibitors of ubiquitin–proteasome pathway;Molecular Diversity;2015-03-10

4. Molecular Topology Applied to the Discovery of 1-Benzyl-2-(3-fluorophenyl)-4-hydroxy-3-(3-phenylpropanoyl)-2H-pyrrole-5-one as a Non-Ligand-Binding-Pocket Antiandrogen;Journal of Chemical Information and Modeling;2014-10-14

5. Advances in the molecular modeling and quantitative structure–activity relationship-based design for antihistamines;Expert Opinion on Drug Discovery;2013-01-06

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