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Journal of Biomolecular Structure and Dynamics Volume 40, 2022 - Issue 2
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Research Articles

Potential protease inhibitors and their combinations to block SARS-CoV-2

Chandran S. Abhinanda Department of Computational Biology and Bioinformatics, University of Kerala, Thiruvananthapuram, Kerala, IndiaView further author information
,
Achuthsankar S. Naira Department of Computational Biology and Bioinformatics, University of Kerala, Thiruvananthapuram, Kerala, IndiaView further author information
,
Anand Krishnamurthyb Dassault Systemes India Pvt Ltd, Chennai, Tamil Nadu, IndiaView further author information
,
Oommen V. Oommena Department of Computational Biology and Bioinformatics, University of Kerala, Thiruvananthapuram, Kerala, IndiaView further author information
&
Perumana R. Sudhakarana Department of Computational Biology and Bioinformatics, University of Kerala, Thiruvananthapuram, Kerala, IndiaCorrespondence[email protected]
View further author information
Pages 903-917 | Received 20 Jun 2020, Accepted 01 Sep 2020, Published online: 14 Sep 2020

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Chandran S. Abhinand, Athira A. Prabhakaran, Anand Krishnamurthy, Rajesh Raju, Thottethodi Subrahmanya Keshava Prasad, Achuthsankar S. Nair, Kallikat N. Rajasekharan, Oommen V. Oommen & Perumana R. Sudhakaran. (2023) SARS-CoV-2 variants infectivity prediction and therapeutic peptide design using computational approaches. Journal of Biomolecular Structure and Dynamics 41:20, pages 11166-11177.
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Yousef A Abdelrady, Naeem Mahmood Ashraf, Arslan Hamid, Hayam S Thabet, Asmaa M Sayed, Shimaa H Salem, Emad HM Hassanein & Ahmed M Sayed. (2023) In silico assessment of diterpenes as potential inhibitors of SARS-COV-2 main protease . Future Virology 18:5, pages 295-308.
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Isam Abu Zeid. (2021) Inhibitory Activity of Balanites aegyptiaca Phytochemicals on Main Protease of SARS-CoV-2: Virtual Screening and Molecular Dynamics Simulation. International Journal of Pharmacology 17:7, pages 482-490.
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