Combined comparative molecular field analysis, comparative molecular similarity indices analysis, molecular docking and molecular dynamics studies of histone deacetylase 6 inhibitors-Reference-Cited by-同舟云学术

Combined comparative molecular field analysis, comparative molecular similarity indices analysis, molecular docking and molecular dynamics studies of histone deacetylase 6 inhibitors

Published:2019-02-14 Issue:5 Volume:93 Page:910-925
ISSN:1747-0277
Container-title:Chemical Biology & Drug Design
language:en
Short-container-title:Chem Biol Drug Des

Author:

Sharma Monika¹,Jha Prakash¹^ORCID,Verma Priyanka¹,Chopra Madhu¹^ORCID

Affiliation:

1. Laboratory of Molecular Modeling and Anticancer Drug DevelopmentDr. B. R. Ambedkar Center for Biomedical ResearchUniversity of Delhi Delhi India

Funder

University Grants Committee

University of Delhi

Publisher

Wiley

Subject

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

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1111/cbdd.13488

Reference83 articles.

1. Epigenetic targets of HDAC inhibition in neurodegenerative and psychiatric disorders

2. Histone Deacetylation: An Important Mechanism in Inflammatory Lung Diseases

3. A Molecular Dynamics Approach to Ligand-Receptor Interaction in the Aspirin-Human Serum Albumin Complex

4. Non-Natural Macrocyclic Inhibitors of Histone Deacetylases: Design, Synthesis, and Activity

5. Insight into the Effect of Inhibitor Resistant S130G Mutant on Physico-Chemical Properties of SHV Type Beta-Lactamase: A Molecular Dynamics Study

Cited by 13 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. Mechanism analysis and improved molecular modification: Design of high efficiency and environmentally friendly triazole fungicide substitutes;Chemosphere;2023-09

2. CoMFA and CoMSIA Analyses of Novel Chromenone Derivatives as Interleukin 5 Inhibitors;Jordan Journal of Chemistry;2023-08-30

3. In Silico Discovery of Class IIb HDAC Inhibitors: The State of Art;Challenges and Advances in Computational Chemistry and Physics;2023

4. Pharmacophore-based virtual screening of ZINC database, molecular modeling and designing new derivatives as potential HDAC6 inhibitors;Molecular Diversity;2022-10-10

5. HDAC6: A unique HDAC family member as a cancer target;Cellular Oncology;2022-08-29