Drug repositioning to propose alternative modulators for glucocorticoid receptor through structure-based virtual screening-Reference-Cited by-同舟云学术

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Drug repositioning to propose alternative modulators for glucocorticoid receptor through structure-based virtual screening

Published:2021-08-06 Issue: Volume: Page:1-16
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Metin Reyhan¹,Akten Ebru Demet²^ORCID

Affiliation:

1. Graduate Program of Computational Biology and Bioinformatics, Graduate School of Science and Engineering, Kadir Has University, Istanbul, Turkey

2. Department of Bioinformatics and Genetics, Faculty of Engineering and Natural Sciences, Kadir Has University, Istanbul, Turkey

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2021.1960608

Reference46 articles.

1. Drug repositioning: identifying and developing new uses for existing drugs

2. ChemMine tools: an online service for analyzing and clustering small molecules

3. Mapracorat, a Novel Non-Steroidal Selective Glucocorticoid Receptor Agonist for the Treatment of Allergic Conjunctivitis

4. Glucocorticoids, Sex Hormones, and Immunity

5. Discovery of new selective glucocorticoid receptor agonist leads

Cited by 3 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. Chemical space exploration with Molpher: Generating and assessing a glucocorticoid receptor ligand library;Molecular Informatics;2024-07-09

2. Computational Approaches;SpringerBriefs in Molecular Science;2023

3. Structure-based virtual screening, molecular docking, molecular dynamics simulation and MM/PBSA calculations towards identification of steroidal and non-steroidal selective glucocorticoid receptor modulators;Journal of Biomolecular Structure and Dynamics;2022-09-22

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