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Page 1
Virtual Screening for the Development of Dual-Inhibitors Targeting Topoisomerase IB and Tyrosyl-DNA Phosphodiesterase 1.
Curr Drug Targets. 2017;18(5):544-555. doi: 10.2174/1389450116666150727114742.
Curr Drug Targets. 2017.
PMID: 26212266
Review.
Molecular Interactions of Carbapenem Antibiotics with the Multidrug Efflux Transporter AcrB of Escherichia coli.
Atzori A, Malloci G, Cardamone F, Bosin A, Vargiu AV, Ruggerone P.
Atzori A, et al. Among authors: cardamone f.
Int J Mol Sci. 2020 Jan 29;21(3):860. doi: 10.3390/ijms21030860.
Int J Mol Sci. 2020.
PMID: 32013182
Free PMC article.
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Molecular dynamics characterization of the SAMHD1 Aicardi-Goutières Arg145Gln mutant: structural determinants for the impaired tetramerization.
Cardamone F, Falconi M, Desideri A.
Cardamone F, et al.
J Comput Aided Mol Des. 2018 May;32(5):623-632. doi: 10.1007/s10822-018-0115-0. Epub 2018 Mar 28.
J Comput Aided Mol Des. 2018.
PMID: 29594836
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A Simple and Fast Semiautomatic Procedure for the Atomistic Modeling of Complex DNA Polyhedra.
Alves C, Iacovelli F, Falconi M, Cardamone F, Morozzo Della Rocca B, de Oliveira CL, Desideri A.
Alves C, et al. Among authors: cardamone f.
J Chem Inf Model. 2016 May 23;56(5):941-9. doi: 10.1021/acs.jcim.5b00586. Epub 2016 Apr 18.
J Chem Inf Model. 2016.
PMID: 27050675
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A molecular dynamics simulation study decodes the early stage of the disassembly process abolishing the human SAMHD1 function.
Cardamone F, Iacovelli F, Chillemi G, Falconi M, Desideri A.
Cardamone F, et al.
J Comput Aided Mol Des. 2017 May;31(5):497-505. doi: 10.1007/s10822-017-0014-9. Epub 2017 Mar 1.
J Comput Aided Mol Des. 2017.
PMID: 28251415
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