Computational discovery of plant-based inhibitors against human carbonic anhydrase IX and molecular dynamics simulation-Reference-Cited by-同舟云学术

Computational discovery of plant-based inhibitors against human carbonic anhydrase IX and molecular dynamics simulation

Published:2020-04-29 Issue:8 Volume:39 Page:2754-2770
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Mahmud Shafi¹^ORCID,Rahman Ekhtiar¹,Nain Zulkar²,Billah Mutasim¹,Karmakar Sumon¹,Mohanto Sumon Chandro¹,Paul Gobindo Kumar¹,Amin Al³,Acharjee Uzzal Kumar¹,Saleh Md. Abu¹

Affiliation:

1. Genetic Engineering and Biotechnology, University of Rajshahi, Rajshahi, Bangladesh

2. Biotechnology and Genetic Engineering, Faculty of Biological Sciences, Islamic University, Khustia, Bangladesh

3. Institute of Biological Sciences, University of Rajshahi, Rajshahi, Bangladesh

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2020.1753579

Reference98 articles.

1. A pyranocoumarin from Atalantia ceylanica

2. Crystal structure of the catalytic domain of the tumor-associated human carbonic anhydrase IX

3. Structure and dynamics of alpha-glucosidase through molecular dynamics simulation studies

4. 3-Methoxyflavones and coumarins from Artemisia incanescens

5. Acetazolamide induced severe hepatotoxicity

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