11573/1664289 - 2022 -
Molecular Docking and Dynamics Simulation Revealed the Potential Inhibitory Activity of New Drugs against Human Topoisomerase I Receptor Madeddu, Francesco; Di Martino, Jessica; Pieroni, Michele; Del Buono, Davide; Bottoni, Paolo Gaspare; Botta, Lorenzo; Castrignanò, Tiziana; Saladino, Raffaele - 01a Articolo in rivista
paper: INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES (Basel: MDPI Center) pp. - - issn: 1422-0067 - wos: WOS:000897479700001 (15) - scopus: 2-s2.0-85143646035 (16)