Structure-based drug design, molecular dynamics simulation, ADMET, and quantum chemical studies of some thiazolinones targeting influenza neuraminidase

Mustapha Abdullahia Faculty of Physical Sciences, Department of Chemistry, Ahmadu Bello University, Zaria, Kaduna State, Nigeria;b Faculty of Sciences, Department of Pure and Applied Chemistry, Kaduna State University, Kaduna, Kaduna State, NigeriaCorrespondence[email protected]

https://orcid.org/0000-0002-8533-6245 View further author information

Adamu Uzairua Faculty of Physical Sciences, Department of Chemistry, Ahmadu Bello University, Zaria, Kaduna State, NigeriaView further author information

Gideon Adamu Shallangwaa Faculty of Physical Sciences, Department of Chemistry, Ahmadu Bello University, Zaria, Kaduna State, NigeriaView further author information

Paul Andrew Mamzaa Faculty of Physical Sciences, Department of Chemistry, Ahmadu Bello University, Zaria, Kaduna State, NigeriaView further author information

Muhammad Tukur Ibrahima Faculty of Physical Sciences, Department of Chemistry, Ahmadu Bello University, Zaria, Kaduna State, NigeriaView further author information

Iqrar Ahmadc Division of Computer Aided Drug Design, Department of Pharmaceutical Chemistry, R. C. Patel Institute of Pharmaceutical Education and Research, Shirpur, Maharashtra, India

https://orcid.org/0000-0002-7697-9572 View further author information

Harun Patelc Division of Computer Aided Drug Design, Department of Pharmaceutical Chemistry, R. C. Patel Institute of Pharmaceutical Education and Research, Shirpur, Maharashtra, India

https://orcid.org/0000-0003-0920-1266 View further author information

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Mustapha Abdullahi, Adamu Uzairu, Gideon Adamu Shallangwa, Paul Andrew Mamza, Muhammad Tukur Ibrahim, Anshuman Chandra & Vijay Kumar Goel. Molecular modelling studies of substituted indole derivatives as novel influenza a virus inhibitors. Journal of Biomolecular Structure and Dynamics 0:0, pages 1-20.
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Structure-based drug design, molecular dynamics simulation, ADMET, and quantum chemical studies of some thiazolinones targeting influenza neuraminidase

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Structure-based drug design, molecular dynamics simulation, ADMET, and quantum chemical studies of some thiazolinones targeting influenza neuraminidase

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