Predicting the activity of hydroxamic acid analogues-Reference-Cited by-同舟云学术

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Predicting the activity of hydroxamic acid analogues

Published:2017-07-17 Issue:13-16 Volume:43 Page:1026-1033
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Jia Qingzhu¹,Liu Ying¹,Yan Fangyou²,Wang Qiang²,Ma Peisheng³

Affiliation:

1. School of Marine and Environmental Science, Tianjin University of Science and Technology, Tianjin, P.R. China

2. School of Chemical Engineering and Material Science, Tianjin University of Science and Technology, Tianjin, P.R. China

3. School of Chemical Engineering and Technology, Tianjin University, Tianjin, P.R. China

Funder

National Natural Science Foundation of China

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modelling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2017.1353693

Reference35 articles.

1. Design, Synthesis, and Pharmacological Evaluation of Novel N-Acylhydrazone Derivatives as Potent Histone Deacetylase 6/8 Dual Inhibitors

2. Dysregulated Class I histone deacetylases are indicators of poor prognosis in multiple myeloma

3. Histone Deacetylase Inhibitors: Overview and Perspectives

4. Anticancer activities of histone deacetylase inhibitors

5. Histone deacetylases and their inhibitors in cancer, neurological diseases and immune disorders

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