Computational Exploration of Zinc Binding Groups for HDAC Inhibition-Reference-Cited by-同舟云学术

Computational Exploration of Zinc Binding Groups for HDAC Inhibition

Published:2013-04-29 Issue:10 Volume:78 Page:5051-5055
ISSN:0022-3263
Container-title:The Journal of Organic Chemistry
language:en
Short-container-title:J. Org. Chem.

Author:

Chen Kai¹,Xu Liping¹,Wiest Olaf¹²

Affiliation:

1. Lab of Computational Chemistry and Drug Design, Laboratory of Chemical Genomics, Peking University Shenzhen Graduate School, Shenzhen 518055, China

2. Department of Chemistry and Biochemistry, University of Notre Dame, Notre Dame, Indiana 46556-5670, United States

Publisher

American Chemical Society (ACS)

Subject

Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jo400406g

Reference42 articles.

1. Molecular Evolution of the Histone Deacetylase Family: Functional Implications of Phylogenetic Analysis

2. Histone deacetylase inhibitors (HDACIs). Structure-activity relationships: history and new QSAR perspectives

3. Inside HDAC with HDAC inhibitors

4. Inhibition of Histone Deacetylases: A Pharmacological Approach to the Treatment of Non-Cancer Disorders

5. Synthesis and Conformation−Activity Relationships of the Peptide Isosteres of FK228 and Largazole

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