Advanced search
Publication Cover
Journal of Biomolecular Structure and Dynamics Volume 39, 2021 - Issue 8
Journal homepage
432
Views
13
CrossRef citations to date
0
Altmetric
Research Articles

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

Shafi Mahmuda Genetic Engineering and Biotechnology, University of Rajshahi, Rajshahi, BangladeshCorrespondence[email protected]
ORCID Iconhttps://orcid.org/0000-0003-1604-8626
ORCID Icon,
Ekhtiar Rahmana Genetic Engineering and Biotechnology, University of Rajshahi, Rajshahi, Bangladesh
,
Zulkar Nainb Biotechnology and Genetic Engineering, Faculty of Biological Sciences, Islamic University, Khustia, Bangladesh
,
Mutasim Billaha Genetic Engineering and Biotechnology, University of Rajshahi, Rajshahi, Bangladesh
,
Sumon Karmakara Genetic Engineering and Biotechnology, University of Rajshahi, Rajshahi, Bangladesh
,
Sumon Chandro Mohantoa Genetic Engineering and Biotechnology, University of Rajshahi, Rajshahi, Bangladesh
,
Gobindo Kumar Paula Genetic Engineering and Biotechnology, University of Rajshahi, Rajshahi, Bangladesh
,
Al Aminc Institute of Biological Sciences, University of Rajshahi, Rajshahi, Bangladesh
,
Uzzal Kumar Acharjeea Genetic Engineering and Biotechnology, University of Rajshahi, Rajshahi, Bangladesh
&
Md. Abu Saleha Genetic Engineering and Biotechnology, University of Rajshahi, Rajshahi, Bangladesh
 show all
Pages 2754-2770 | Received 17 Mar 2020, Accepted 04 Apr 2020, Published online: 29 Apr 2020

Citations (13)

Keep up to date with the latest research on this topic with citation updates for this article.

Subscribe to citation updates

Read on this site (1)

Aweke Mulu Belachew, Rakesh Kumar Bachheti, Araya Kahsay Weldekidan & Mulugeta Gajaa Ufgaa. (2023) Computational prediction and analysis of targeting 17-beta-hydroxysteroid dehydrogenase (17-beta-HSD1) with natural products for colorectal cancer treatment. Journal of Biomolecular Structure and Dynamics 41:16, pages 7966-7974.
Read now

Articles from other publishers (12)

Partha Biswas, Shabana Bibi, Qudsia Yousafi, Asim Mehmood, Shahzad Saleem, Awais Ihsan, Dipta Dey, Md. Nazmul Hasan Zilani, Md. Nazmul Hasan, Rasha Saleem, Aeshah A. Awaji, Usama A. Fahmy & Mohamed M. Abdel-Daim. (2023) Study of MDM2 as Prognostic Biomarker in Brain-LGG Cancer and Bioactive Phytochemicals Inhibit the p53-MDM2 Pathway: A Computational Drug Development Approach. Molecules 28:7, pages 2977.
Crossref
Zahirul Islam, Al Amin, Gobindo Kumar Paul, Kamrul Hasan, Mehnaz Rashid, Md Abu Saleh & Nurul Islam. (2023) Anthelmintic, antioxidant, and cytotoxic activities of Chenopodium album against Haemonchus contortus: A combined in vitro and in silico study. Informatics in Medicine Unlocked 37, pages 101194.
Crossref
Divya Rai, Satyajit Khatua & Srabani Taraphder. (2022) Structure and Dynamics of the Isozymes II and IX of Human Carbonic Anhydrase. ACS Omega 7:35, pages 31149-31166.
Crossref
Partha Biswas, Ommay Hany Rumi, Dhrubo Ahmed Khan, Md Nasir Ahmed, Nusratun Nahar, Rownak Jahan, Md Nazmul Hasan Zilani, Tridib K Paul, Anamul Hasan, Tohmina Afroze Bondhon, Khoshnur Jannat, Md Nazmul Hasan & Mohammed Rahmatullah. (2022) Evaluation of Melongosides as Potential Inhibitors of NS2B-NS3 Activator-Protease of Dengue Virus (Serotype 2) by Using Molecular Docking and Dynamics Simulation Approach. Journal of Tropical Medicine 2022, pages 1-13.
Crossref
Kamel Chaieb, Bochra Kouidhi, Salman Bakr Hosawi, Othman A.S. Baothman, Mazin A. Zamzami & Hisham N. Altayeb. (2022) Computational screening of natural compounds as putative quorum sensing inhibitors targeting drug resistance bacteria: Molecular docking and molecular dynamics simulations. Computers in Biology and Medicine 145, pages 105517.
Crossref
Raghunath Satpathy. 2022. Handbook of Research on Natural Products and Their Bioactive Compounds as Cancer Therapeutics. Handbook of Research on Natural Products and Their Bioactive Compounds as Cancer Therapeutics 466 484 .
Abdus Samad, Md. Amdadul Huq & Md. Shahedur Rahman. (2022) Bioinformatics approaches identified dasatinib and bortezomib inhibit the activity of MCM7 protein as a potential treatment against human cancer. Scientific Reports 12:1.
Crossref
Anamul Hasan, Partha Biswas, Tohmina Afroze Bondhon, Khoshnur Jannat, Tridib K. Paul, Alok K. Paul, Rownak Jahan, Veeranoot Nissapatorn, Tooba Mahboob, Polrat Wilairatana, Md Nazmul Hasan, Maria de Lourdes Pereira, Christophe Wiart & Mohammed Rahmatullah. (2022) Can Artemisia herba-alba Be Useful for Managing COVID-19 and Comorbidities?. Molecules 27:2, pages 492.
Crossref
Rahat Alam, Raihan Rahman Imon, Md. Enamul Kabir Talukder, Shahina Akhter, Md. Alam Hossain, Foysal Ahammad & Md. Mashiar Rahman. (2021) GC-MS analysis of phytoconstituents from Ruellia prostrata and Senna tora and identification of potential anti-viral activity against SARS-CoV-2 . RSC Advances 11:63, pages 40120-40135.
Crossref
Partha Biswas, Dipta Dey, Atikur Rahman, Md. Aminul Islam, Tasmina Ferdous Susmi, Md. Abu Kaium, Md. Nazmul Hasan, MD. Hasanur Rahman, Shafi Mahmud, Md. Abu Saleh, Priyanka Paul, Md Rezanur Rahman, Md. Al Al Saber, Hangyeul Song, Md. Ataur Rahman & Bonglee Kim. (2021) Analysis of SYK Gene as a Prognostic Biomarker and Suggested Potential Bioactive Phytochemicals as an Alternative Therapeutic Option for Colorectal Cancer: An In-Silico Pharmaco-Informatics Investigation. Journal of Personalized Medicine 11:9, pages 888.
Crossref
Ahmed Rakib, Zulkar Nain, Saad Ahmed Sami, Shafi Mahmud, Ashiqul Islam, Shahriar Ahmed, Adnan Bin Faisul Siddiqui, S M Omar Faruque Babu, Payar Hossain, Asif Shahriar, Firzan Nainu, Talha Bin Emran & Jesus Simal-Gandara. (2021) A molecular modelling approach for identifying antiviral selenium-containing heterocyclic compounds that inhibit the main protease of SARS-CoV-2: an in silico investigation . Briefings in Bioinformatics 22:2, pages 1476-1498.
Crossref
Shafi Mahmud, Mohammad Abu Raihan Uddin, Gobindo Kumar Paul, Mst Sharmin Sultana Shimu, Saiful Islam, Ekhtiar Rahman, Ariful Islam, Md Samiul Islam, Maria Meha Promi, Talha Bin Emran & Md Abu Saleh. (2021) Virtual screening and molecular dynamics simulation study of plant-derived compounds to identify potential inhibitors of main protease from SARS-CoV-2. Briefings in Bioinformatics 22:2, pages 1402-1414.
Crossref

Reprints and Corporate Permissions

Please note: Selecting permissions does not provide access to the full text of the article, please see our help page How do I view content?

To request a reprint or corporate permissions for this article, please click on the relevant link below:

Order Reprints Request Corporate Permissions

Academic Permissions

Please note: Selecting permissions does not provide access to the full text of the article, please see our help page How do I view content?

Obtain permissions instantly via Rightslink by clicking on the button below:

Request Academic Permissions

If you are unable to obtain permissions via Rightslink, please complete and submit this Permissions form. For more information, please visit our Permissions help page.

Related research

People also read lists articles that other readers of this article have read.

Recommended articles lists articles that we recommend and is powered by our AI driven recommendation engine.

Cited by lists all citing articles based on Crossref citations.
Articles with the Crossref icon will open in a new tab.