Computer-aided screening for potential TMPRSS2 inhibitors:...

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Journal of Biomolecular Structure and Dynamics 2020 / 07

Computer-aided screening for potential TMPRSS2 inhibitors: a combination of pharmacophore modeling, molecular docking and molecular dynamics simulation approaches

Idris, Mukhtar Oluwaseun, Yekeen, Abeeb Abiodun, Alakanse, Oluwaseun Suleiman, Durojaye, Olanrewaju Ayodeji
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Journal:
Journal of Biomolecular Structure and Dynamics
DOI:
10.1080/07391102.2020.1792346
Date:
July, 2020
File:
PDF, 5.35 MB
2020
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