Alessandro Desideri

Orcid: 0000-0003-1541-4217

According to our database1, Alessandro Desideri authored at least 12 papers between 2003 and 2019.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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PhD thesis 
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Bibliography

2019
Probing the Functional Topology of a pH-Dependent Triple Helix DNA Nanoswitch Family through Gaussian Accelerated MD Simulation.
J. Chem. Inf. Model., 2019

2018
Molecular dynamics characterization of the SAMHD1 Aicardi-Goutières Arg145Gln mutant: structural determinants for the impaired tetramerization.
J. Comput. Aided Mol. Des., 2018

DNA-Based Biosensor on Flexible Nylon Substrate by Dip-Pen Lithography for Topoisomerase Detection.
Proceedings of the Sensors, 2018

2017
A molecular dynamics simulation study decodes the early stage of the disassembly process abolishing the human SAMHD1 function.
J. Comput. Aided Mol. Des., 2017

2016
A Simple and Fast Semiautomatic Procedure for the Atomistic Modeling of Complex DNA Polyhedra.
J. Chem. Inf. Model., 2016

Cells Microenvironment Engineering - Multiphoton Absorption for Muscle Regeneration Optimization.
Proceedings of the 9th International Joint Conference on Biomedical Engineering Systems and Technologies (BIOSTEC 2016), 2016

2014
<i>In Vitro</i> Analysis of Pyrogenicity and Cytotoxicity Profiles of Flex Sensors to be Used to Sense Human Joint Postures.
Sensors, 2014

2013
Analysis of naphthoquinone derivatives as topoisomerase I inhibitors using fragment based QSAR.
J. Cheminformatics, 2013

2012
Specific detection of topoisomerase i from the malaria causing P. falciparum parasite using isothermal Rolling Circle Amplification.
Proceedings of the Annual International Conference of the IEEE Engineering in Medicine and Biology Society, 2012

2011
Structural-dynamical investigation of the ZnuA histidine-rich loop: involvement in zinc management and transport.
J. Comput. Aided Mol. Des., 2011

2005
Molecular dynamics simulations of the Trp repressor-DNA complex and the AV77 mutant.
Comput. Phys. Commun., 2005

2003
Molecular dynamics simulation of Matrix Metalloproteinase 2: fluctuations and time evolution of recognition pockets.
J. Comput. Aided Mol. Des., 2003


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