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Francesca Cardamone, PhD
Francesca Cardamone, PhD
Post Doctoral University of Cagliari, Italy - Physics Department
Email verificata su dsf.unica.it - Home page
Titolo
Citata da
Citata da
Anno
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
202016
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
132020
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
62017
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
62017
Molecular dynamics characterization of the SAMHD1 Aicardi–Goutires Arg145Gln mutant: structural determinants for the impaired tetramerization
F Cardamone, M Falconi, A Desideri
Journal of Computer-Aided Molecular Design 32, 623-632, 2018
12018
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
Il sistema al momento non pu eseguire l'operazione. Riprova pi tardi.
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