( en | de | ru )

 

Disambiguation of "Desideri, Alessandro"

Author of the publication

copydeleteadd this publication to your clipboard
Specific detection of topoisomerase i from the malaria causing P. falciparum parasite using isothermal Rolling Circle Amplification.

, , , , , , , , , , and . EMBC, page 2416-2419. IEEE, (2012)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Alessandro Valeri

Fluorescence resonance energy transfer between multiple chromophores studied by single-molecule spectroscopy. Uni Düsseldorf, (2009)

Alessandro Nova

Alessandro Zivelonghi

Alessandro Topa

Alessandro Mirizzi

 

Other publications of authors with the same name

Structural-dynamical investigation of the ZnuA histidine-rich loop: involvement in zinc management and transport., , , , , and . J. Comput. Aided Mol. Des., 25 (2): 181-194 (2011)Analysis of naphthoquinone derivatives as topoisomerase I inhibitors using fragment based QSAR., , , , and . J. Cheminformatics, 5 (S-1): 22 (2013)In Vitro Analysis of Pyrogenicity and Cytotoxicity Profiles of Flex Sensors to be Used to Sense Human Joint Postures., , , , , and . Sensors, 14 (7): 11672-11681 (2014)Probing the Functional Topology of a pH-Dependent Triple Helix DNA Nanoswitch Family through Gaussian Accelerated MD Simulation., , , and . J. Chem. Inf. Model., 59 (6): 2746-2752 (2019)A Simple and Fast Semiautomatic Procedure for the Atomistic Modeling of Complex DNA Polyhedra., , , , , , and . J. Chem. Inf. Model., 56 (5): 941-949 (2016)Cells Microenvironment Engineering - Multiphoton Absorption for Muscle Regeneration Optimization., , , , , , , , and . BIODEVICES, page 241-246. SciTePress, (2016)A molecular dynamics simulation study decodes the early stage of the disassembly process abolishing the human SAMHD1 function., , , , and . J. Comput. Aided Mol. Des., 31 (5): 497-505 (2017)Molecular dynamics characterization of the SAMHD1 Aicardi-Goutières Arg145Gln mutant: structural determinants for the impaired tetramerization., , and . J. Comput. Aided Mol. Des., 32 (5): 623-632 (2018)Molecular dynamics simulations of the Trp repressor-DNA complex and the AV77 mutant., , , and . Comput. Phys. Commun., 169 (1-3): 130-134 (2005)Molecular dynamics simulation of Matrix Metalloproteinase 2: fluctuations and time evolution of recognition pockets., , , , and . J. Comput. Aided Mol. Des., 17 (12): 837-848 (2003)