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 
Castrignan√≤, 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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