Design, synthesis and molecular modeling of novel N-acylhydrazone derivatives as pyruvate dehydrogenase complex E1 inhibitors-Reference-Cited by-同舟云学术

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Design, synthesis and molecular modeling of novel N-acylhydrazone derivatives as pyruvate dehydrogenase complex E1 inhibitors

Published:2014-01 Issue:1 Volume:22 Page:89-94
ISSN:0968-0896
Container-title:Bioorganic & Medicinal Chemistry
language:en
Short-container-title:Bioorganic & Medicinal Chemistry

Author:

He Jun-Bo,Feng Ling-Ling,Li Jing,Tao Rui-Juan,Ren Yan-Liang,Wan Jian,He Hong-Wu

Funder

National Basic Research Program of China

National Natural Science Foundation of China

PCSIRT

Publisher

Elsevier BV

Subject

Organic Chemistry,Clinical Biochemistry,Drug Discovery,Pharmaceutical Science,Molecular Biology,Molecular Medicine,Biochemistry

Reference25 articles.

1. Exometabolome Analysis Identifies Pyruvate Dehydrogenase as a Target for the Antibiotic Triphenylbismuthdichloride in Multiresistant Bacterial Pathogens

2. Inhibitors of pyruvate dehydrogenase as herbicides

3. The pyruvate dehydrogenase complex as a therapeutic target for age-related diseases

4. Bromopyruvate as an active-site-directed inhibitor of the pyruvate dehydrogenase multienzyme complex from Escherichia coli

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