3D-QSAR (CoMFA, CoMSIA) and Molecular Docking Studies on Histone Deacetylase 1 Selective Inhibitors-Reference-Cited by-同舟云学术

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3D-QSAR (CoMFA, CoMSIA) and Molecular Docking Studies on Histone Deacetylase 1 Selective Inhibitors

Published:2017-11-20 Issue:4 Volume:12 Page:
ISSN:1574-8928
Container-title:Recent Patents on Anti-Cancer Drug Discovery
language:en
Short-container-title:PRA

Author:

Abdizadeh Tooba¹,Ghodsi Razieh²,Hadizadeh Farzin³

Affiliation:

1. Clinical Biochemistry Research Center, Basic Health Sciences Institute, Shahrekord University of Medical Sciences, Shahrekord, Iran

2. Biotechnology Research Center, Mashhad University of Medical Sciences, Mashhad, Iran

3. Department of Medicinal Chemistry, School of Pharmacy, Mashhad University of Medical Sciences, P.O.Box 91775-1365, Mashhad, Iran

Publisher

Bentham Science Publishers Ltd.

Subject

Pharmacology (medical),Cancer Research,Drug Discovery,Oncology,General Medicine

Cited by 18 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. The Histone Deacetylase Family: Structural Features and Application of Combined Computational Methods;Pharmaceuticals;2024-05-10

2. Mechanistic QSAR modeling derived virtual screening, drug repurposing, ADMET and in - vitro evaluation to identify anticancer lead as lysine-specific demethylase 5a inhibitor;Journal of Biomolecular Structure and Dynamics;2024-02-22

3. In the quest for histone deacetylase inhibitors: current trends in the application of multilayered computational methods;Amino Acids;2023-06-27

4. Identification of structural fingerprints among natural inhibitors of HDAC1 to accelerate nature-inspired drug discovery in cancer epigenetics;Journal of Biomolecular Structure and Dynamics;2023-06-26

5. 3D-QSAR, homology modelling of influenza hemagglutinin receptor (StrainA/WS/1933), molecular dynamics, DFT, and ADMET studies for newly designed inhibitors;Journal of the Indian Chemical Society;2023-04

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