Molecular Docking and Dynamics Simulation Revealed the Potential Inhibitory Activity of New Drugs against Human Topoisomerase I Receptor

Author(s)
Madeddu, Francesco
Di Martino, Jessica
Pieroni, Michele
Del Buono, Davide
Bottoni, Paolo
Date Issued
2022
Type
article
Volume
23
Issue
23
DOI
Journal
Handle
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ijms-23-14652 (2).pdf

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Molecular Docking and Dynamics Simulation Revealed the Potential Inhibitory Activity of New Drugs against Human Topoisomerase I Receptor
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8.6 MB

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Adobe PDF

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