Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Manuel Arcieri"'
Autor:
Lorenzo Arcioni, Manuel Arcieri, Jessica Di Martino, Franco Liberati, Paolo Bottoni, Tiziana Castrignanò
Publikováno v:
BMC Bioinformatics, Vol 25, Iss 1, Pp 1-14 (2024)
Abstract Background The availability of transcriptomic data for species without a reference genome enables the construction of de novo transcriptome assemblies as alternative reference resources from RNA-Seq data. A transcriptome provides direct info
Externí odkaz:
https://doaj.org/article/f24ef9c0bacc4e249d8e5cd4f4cd3ba9
Autor:
Vincenzo Romano Spica, Veronica Volpini, Federica Valeriani, Giovanni Carotenuto, Manuel Arcieri, Serena Platania, Tiziana Castrignanò, Maria Elisabetta Clementi, Fabrizio Michetti
Publikováno v:
International Journal of Molecular Sciences, Vol 25, Iss 18, p 9813 (2024)
The protein S100B is a part of the S100 protein family, which consists of at least 25 calcium-binding proteins. S100B is highly conserved across different species, supporting important biological functions. The protein was shown to play a role in gut
Externí odkaz:
https://doaj.org/article/5d30b06f761a4134a6848c37a564432a
Autor:
Jessica Di Martino, Manuel Arcieri, Francesco Madeddu, Michele Pieroni, Giovanni Carotenuto, Paolo Bottoni, Lorenzo Botta, Tiziana Castrignanò, Sofia Gabellone, Raffaele Saladino
Publikováno v:
International Journal of Molecular Sciences, Vol 25, Iss 1, p 234 (2023)
Chronic exposure to ultraviolet (UV) radiation is known to induce the formation of DNA photo-adducts, including cyclobutane pyrimidine dimers (CPDs) and Dewar valence derivatives (DVs). While CPDs usually occur at higher frequency than DVs, recent st
Externí odkaz:
https://doaj.org/article/83b1f08d122040d891b1950d3acf777b
Autor:
Michele Pieroni, Francesco Madeddu, Jessica Di Martino, Manuel Arcieri, Valerio Parisi, Paolo Bottoni, Tiziana Castrignanò
Publikováno v:
International Journal of Molecular Sciences, Vol 24, Iss 14, p 11671 (2023)
Molecular dynamics simulation is a widely employed computational technique for studying the dynamic behavior of molecular systems over time. By simulating macromolecular biological systems consisting of a drug, a receptor and a solvated environment w
Externí odkaz:
https://doaj.org/article/f47b37e797294a259f3df560f6141b5d