Please use this identifier to cite or link to this item:
http://hdl.handle.net/2067/48620| Title: | Molecular Docking and Dynamics Simulation Revealed the Potential Inhibitory Activity of New Drugs against Human Topoisomerase I Receptor | Authors: | Madeddu, Francesco Di Martino, Jessica Pieroni, Michele Del Buono, Davide Bottoni, Paolo Lorenzo Botta Castrignanò, Tiziana Saladino, Raffaele |
Journal: | INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES | Issue Date: | 2022 | URI: | http://hdl.handle.net/2067/48620 | ISSN: | 1422-0067 | DOI: | 10.3390/ijms232314652 | Rights: | Attribution 4.0 International |
| Appears in Collections: | A1. Articolo in rivista |
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| File | Description | Size | Format | Existing users please |
|---|---|---|---|---|
| ijms-23-14652 (2).pdf | Molecular Docking and Dynamics Simulation Revealed the Potential Inhibitory Activity of New Drugs against Human Topoisomerase I Receptor | 8.8 MB | Adobe PDF | Request a copy |
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