| A simple and fast semiautomatic procedure for the atomistic modeling of complex DNA polyhedra C Alves, F Iacovelli, M Falconi, F Cardamone, B Morozzo della Rocca, ... Journal of Chemical Information and Modeling 56 (5), 941-949, 2016 | 21 | 2016 |
| Molecular Interactions of Carbapenem Antibiotics with the Multidrug Efflux Transporter AcrB of Escherichia coli A Atzori, G Malloci, F Cardamone, A Bosin, AV Vargiu, P Ruggerone International journal of molecular sciences 21 (3), 860, 2020 | 14 | 2020 |
| A molecular dynamics simulation study decodes the early stage of the disassembly process abolishing the human SAMHD1 function F Cardamone, F Iacovelli, G Chillemi, M Falconi, A Desideri Journal of Computer-Aided Molecular Design 31, 497-505, 2017 | 6 | 2017 |
| Virtual screening for the development of dual-inhibitors targeting topoisomerase IB and tyrosyl-DNA phosphodiesterase 1 F Cardamone, S Pizzi, F Iacovelli, M Falconi, A Desideri Current Drug Targets 18 (5), 544-555, 2017 | 6 | 2017 |
| Molecular dynamics characterization of the SAMHD1 Aicardi–Goutières Arg145Gln mutant: structural determinants for the impaired tetramerization F Cardamone, M Falconi, A Desideri Journal of Computer-Aided Molecular Design 32, 623-632, 2018 | 1 | 2018 |
| Characterization and identification of Ampicillin and Amoxicillin binding sites within the multidrug transporter MexB of P. Aeruginosa F CARDAMONE, A ATZORI, A BOSIN, G SERRA, A Vittorio EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS 48, S198-S198, 2019 | | 2019 |
| Study of the hSAMHD1 self-assembly process by coarse grained molecular dynamics simulation approach F Cardamone, M Falconi, SJ Marrink, A Desideri | | |
alessandro desideriprofessoreEmail verificata su uniroma2.it
