A combined molecular docking and molecular dynamics simulation approach to probing the host–guest interactions of Ataluren with natural and modified cyclodextrins-Reference-Cited by-同舟云学术

A combined molecular docking and molecular dynamics simulation approach to probing the host–guest interactions of Ataluren with natural and modified cyclodextrins

Published:2021-10-31 Issue:2 Volume:48 Page:108-119
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Bayat Farhad¹²^ORCID,Homami Seyed Saied¹^ORCID,Monzavi Amirhossein³^ORCID,Talei Bavil Olyai Mohamad Reza¹

Affiliation:

1. Deptartment of Applied Chemistry, Faculty of Science, South Tehran Branch, Islamic Azad University, Tehran, Iran

2. Department of Biotechnology, Pasteur Institute of Iran, Tehran, Iran

3. Deptartment of Polymer and Textile Engineering, South Tehran Branch, Islamic Azad University, Tehran, Iran

Publisher

Informa UK Limited

Subject

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

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2021.1991921

Reference47 articles.

1. Ataluren use in patients with nonsense mutation Duchenne muscular dystrophy: patient demographics and characteristics from the STRIDE Registry

2. Chronic ataluren (PTC124) treatment of nonsense mutation cystic fibrosis

3. Ataluren for the treatment of nonsense-mutation cystic fibrosis: a randomised, double-blind, placebo-controlled phase 3 trial

4. Ataluren: First Global Approval

5. Ataluren in cystic fibrosis: development, clinical studies and where are we now?

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