Computational studies, design and synthesis of Pd(II)-based complexes: Allosteric inhibitors of the Human Topoisomerase-IIα-Reference-Cited by-同舟云学术

Computational studies, design and synthesis of Pd(II)-based complexes: Allosteric inhibitors of the Human Topoisomerase-IIα

Published:2019-10 Issue: Volume:199 Page:110725
ISSN:0162-0134
Container-title:Journal of Inorganic Biochemistry
language:en
Short-container-title:Journal of Inorganic Biochemistry

Author:

Rocha Fillipe V.,Farias Renan L.,Lima Mauro A.,Batista Victor S.,Nascimento-Júnior Nailton M.,Garrido Saulo S.,Leopoldino Andréia M.,Goto Renata N.,Oliveira Adriano B.,Beck Johannes,Landvogt Christian,Mauro Antônio E.,Netto Adelino V.G.

Funder

São Paulo State University

FAPESP

CNPq

FAPERJ

PROPe-UNESP

CAPES

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Biochemistry

Reference52 articles.

1. Targeting DNA topoisomerase II in cancer chemotherapy

2. Drugging Topoisomerases: Lessons and Challenges

3. Identification of potent catalytic inhibitors of human DNA topoisomerase II by structure-based virtual screening

4. Synthesis and Mechanism Studies of 1,3-Benzoazolyl Substituted Pyrrolo[2,3-b]pyrazine Derivatives as Nonintercalative Topoisomerase II Catalytic Inhibitors

5. Topoisomerase IIβ–Mediated DNA Double-Strand Breaks: Implications in Doxorubicin Cardiotoxicity and Prevention by Dexrazoxane

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