Molecular modeling study on the tubulin-binding modes of epothilone derivatives: Insight into the structural basis for epothilones activity-Reference-Cited by-同舟云学术

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Molecular modeling study on the tubulin-binding modes of epothilone derivatives: Insight into the structural basis for epothilones activity

Published:2017-07-18 Issue:6 Volume:90 Page:1247-1259
ISSN:1747-0277
Container-title:Chemical Biology & Drug Design
language:en
Short-container-title:Chem Biol Drug Des

Author:

Jiménez Verónica A.¹^ORCID,Alderete Joel B.²,Navarrete Karen R.²

Affiliation:

1. Departamento de Ciencias Químicas; Facultad de Ciencias Exactas; Universidad Andres Bello Sede Concepción; Talcahuano Chile

2. Departamento de Química Orgánica; Facultad de Ciencias Químicas; Universidad de Concepción; Concepción Chile

Funder

Fondo Nacional de Desarrollo Científico y Tecnológico

Publisher

Wiley

Subject

Molecular Medicine,Biochemistry,Drug Discovery,Pharmacology,Organic Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1111/cbdd.13046/fullpdf

Reference43 articles.

1. Natural antitubulin agents: Importance of 3,4,5-trimethoxyphenyl fragment

2. The Binding Sites of Microtubule-Stabilizing Agents

3. Pharmacological Strategies for Overcoming Multidrug Resistance

4. Microtubule inhibitors: Differentiating tubulin-inhibiting agents based on mechanisms of action, clinical activity, and resistance

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. Characterization of Caerulomycin A as a dual-targeting anticancer agent;European Journal of Pharmacology;2022-05

2. Conformational Properties of the Chemotherapeutic Drug Analogue Epothilone A: How to Model a Flexible Protein Ligand Using Scarcely Available Experimental Data;Journal of Chemical Information and Modeling;2019-03-11

3. Modulation of lateral and longitudinal interdimeric interactions in microtubule models by Laulimalide and Peloruside A association: A molecular modeling approach on the mechanism of microtubule stabilizing agents;Chemical Biology & Drug Design;2018-01-23

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