A Novel Generalized 3D-QSAR Model of Camptothecin Analogs-Reference-Cited by-同舟云学术

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A Novel Generalized 3D-QSAR Model of Camptothecin Analogs

Published:2011-12 Issue:11-12 Volume:30 Page:927-938
ISSN:1868-1743
Container-title:Molecular Informatics
language:en
Short-container-title:Mol. Inf.

Author:

Bacilieri Magdalena,Paoletta Silvia,Basili Serena,Fanton Marco,Moro Stefano

Funder

University of Padova

Italian Ministry for University and Research

Molecular Network GmbH

Publisher

Wiley

Subject

Organic Chemistry,Computer Science Applications,Drug Discovery,Molecular Medicine,Structural Biology

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/minf.201100060/fullpdf

Reference35 articles.

1. Combining ligand-based and structure-based drug design in the virtual screening arena

2. Designing a ligand for pharmaceutical purposes

3. Linear and Nonlinear 3D-QSAR Approaches in Tandem with Ligand-Based Homology Modeling as a Computational Strategy To Depict the Pyrazolo-Triazolo-Pyrimidine Antagonists Binding Site of the Human Adenosine A2A Receptor

4. 20-(S)-Camptothecin Analogues as DNA Topoisomerase I Inhibitors: A QSAR Study

5. Novel camptothecin derivatives as topoisomerase I inhibitors

Cited by 3 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. Structure-Dependent Eco-Toxicity of Vegetable Tannin;Processes;2022-04-21

2. Discovery of Camptothecin Based Topoisomerase I Inhibitors: Identification Using an Atom Based 3D-QSAR, Pharmacophore Modeling, Virtual Screening and Molecular Docking Approach;Combinatorial Chemistry & High Throughput Screening;2016-11-14

3. Revisiting a Receptor-Based Pharmacophore Hypothesis for Human A2A Adenosine Receptor Antagonists;Journal of Chemical Information and Modeling;2013-06-20

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