Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Giuseppe F. Mangiatordi"'
Autor:
Lucia Sarcina, Pietro Delre, Giovanni Graziano, Angela Stefanachi, Davide Blasi, Rosaria A. Picca, Cinzia Di Franco, Francesco Leonetti, Gaetano Scamarcio, Paolo Bollella, Giuseppe F. Mangiatordi, Eleonora Macchia, Luisa Torsi
Publikováno v:
Advanced Materials Interfaces, Vol 10, Iss 12, Pp n/a-n/a (2023)
Abstract A plethora of different electronic and optoelectronic devices have been developed lately, for biosensing applications (e.g., label‐free, fast, and easier to operate) based on a detecting interface accommodating the biorecognition elements,
Externí odkaz:
https://doaj.org/article/183ed1f3b8eb41f3a50fbd93705b6040
Autor:
Matteo Mori, Giovanni Stelitano, Giulia Cazzaniga, Arianna Gelain, Andrea Tresoldi, Mario Cocorullo, Martina Roversi, Laurent R. Chiarelli, Martina Tomaiuolo, Pietro Delre, Giuseppe F. Mangiatordi, Anna Griego, Loris Rizzello, Alberto Cassetta, Sonia Covaceuszach, Stefania Villa, Fiorella Meneghetti
Publikováno v:
Pharmaceutics, Vol 15, Iss 2, p 502 (2023)
Targeting pathogenic mechanisms, rather than essential processes, represents a very attractive approach for the development of new antimycobacterial drugs. In this context, iron acquisition routes have recently emerged as potentially druggable pathwa
Externí odkaz:
https://doaj.org/article/0e262c2fdf194bf3a2bdc22d88bd3f07
Autor:
Giovanna Ilaria Passeri, Daniela Trisciuzzi, Domenico Alberga, Lydia Siragusa, Francesco Leonetti, Giuseppe F. Mangiatordi, Orazio Nicolotti
Virtual screening represents an effective computational strategy to rise-up the chances of finding new bioactive compounds by accelerating the time needed to move from an initial intuition to market. Classically, the most pursued approaches rely on l
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::758173868cfbdef6d85096ff183f9204
https://doi.org/10.4018/978-1-7998-1204-3.ch011
https://doi.org/10.4018/978-1-7998-1204-3.ch011
Autor:
Daniela, Trisciuzzi, Domenico, Alberga, Francesco, Leonetti, Ettore, Novellino, Orazio, Nicolotti, Giuseppe F, Mangiatordi
Publikováno v:
Methods in molecular biology (Clifton, N.J.). 1800
Molecular docking is an in silico method widely applied in drug discovery programs to predict the binding mode of a given molecule interacting with a specific biological target. This computational technique is today emerging also in the field of pred