Zobrazeno 1 - 10
of 129
pro vyhledávání: '"Beccari A. R."'
Virtual screening is a technique used in drug discovery to select the most promising molecules to test in a lab. To perform virtual screening, we need a large set of molecules as input, and storing these molecules can become an issue. In fact, extrem
Externí odkaz:
http://arxiv.org/abs/2404.19391
Autor:
Palermo, Gianluca, Accordi, Gianmarco, Gadioli, Davide, Vitali, Emanuele, Silvano, Cristina, Guindani, Bruno, Ardagna, Danilo, Beccari, Andrea R., Bonanni, Domenico, Talarico, Carmine, Lunghini, Filippo, Martinovic, Jan, Silva, Paulo, Bohm, Ada, Beranek, Jakub, Krenek, Jan, Jansik, Branislav, Crisci, Luigi, Biagio, Cosenza, Thoman, Peter, Salzmann, Philip, Fahringer, Thomas, Alexander, Leila, Tauriello, Gerardo, Schwede, Torsten, Durairaj, Janani, Emerson, Andrew, Ficarelli, Federico, Wingbermuhle, Sebastian, Lindahl, Eric, Gregori, Daniele, Sana, Emanuele, Coletti, Silvano, Gschwandtner, Philip
Today digital revolution is having a dramatic impact on the pharmaceutical industry and the entire healthcare system. The implementation of machine learning, extreme-scale computer simulations, and big data analytics in the drug design and developmen
Externí odkaz:
http://arxiv.org/abs/2304.09953
Autor:
Vitali, Emanuele, Ficarelli, Federico, Bisson, Mauro, Gadioli, Davide, Fatica, Massimiliano, Beccari, Andrea R., Palermo, Gianluca
COVID-19 has shown the importance of having a fast response against pandemics. Finding a novel drug is a very long and complex procedure, and it is possible to accelerate the preliminary phases by using computer simulations. In particular, virtual sc
Externí odkaz:
http://arxiv.org/abs/2209.05069
Autor:
Vittorio, Serena, Lunghini, Filippo, Morerio, Pietro, Gadioli, Davide, Orlandini, Sergio, Silva, Paulo, Jan Martinovic, Pedretti, Alessandro, Bonanni, Domenico, Del Bue, Alessio, Palermo, Gianluca, Vistoli, Giulio, Beccari, Andrea R.
Publikováno v:
In Computational and Structural Biotechnology Journal December 2024 23:2141-2151
Autor:
Vitali, Emanuele, Ficarelli, Federico, Bisson, Mauro, Gadioli, Davide, Accordi, Gianmarco, Fatica, Massimiliano, Beccari, Andrea R., Palermo, Gianluca
Publikováno v:
In Journal of Parallel and Distributed Computing April 2024 186
Autor:
Gadioli, Davide, Accordi, Gianmarco, Krenek, Jan, Golasowski, Martin, Foltyn, Ladislav, Martinovic, Jan, Beccari, Andrea R., Palermo, Gianluca
Publikováno v:
In Procedia Computer Science 2024 240:42-51
Autor:
Gadioli, Davide, Palermo, Gianluca, Cherubin, Stefano, Vitali, Emanuele, Agosta, Giovanni, Manelfi, Candida, Beccari, Andrea R., Cavazzoni, Carlo, Sanna, Nico, Silvano, Cristina
The drug discovery process involves several tasks to be performed in vivo, in vitro and in silico. Molecular docking is a task typically performed in silico. It aims at finding the three-dimensional pose of a given molecule when it interacts with the
Externí odkaz:
http://arxiv.org/abs/1901.06363
Autor:
Silvano, Cristina, Agosta, Giovanni, Bartolini, Andrea, Beccari, Andrea R., Benini, Luca, Besnard, Loïc, Bispo, João, Cmar, Radim, Cardoso, João M. P., Cavazzoni, Carlo, Cesarini, Daniele, Cherubin, Stefano, Ficarelli, Federico, Gadioli, Davide, Golasowski, Martin, Libri, Antonio, Martinovič, Jan, Palermo, Gianluca, Pinto, Pedro, Rohou, Erven, Slaninová, Kateřina, Vitali, Emanuele
The ANTAREX project relies on a Domain Specific Language (DSL) based on Aspect Oriented Programming (AOP) concepts to allow applications to enforce extra functional properties such as energy-efficiency and performance and to optimize Quality of Servi
Externí odkaz:
http://arxiv.org/abs/1901.06175
Autor:
Nicastri, Emanuele, Marinangeli, Franco, Pivetta, Emanuele, Torri, Elena, Reggiani, Francesco, Fiorentino, Giuseppe, Scorzolini, Laura, Vettori, Serena, Marsiglia, Carolina, Gavioli, Elizabeth Marie, Beccari, Andrea R., Terpolilli, Giuseppe, De Pizzol, Maria, Goisis, Giovanni, Mantelli, Flavio, Vaia, Francesco, Allegretti, Marcello
Publikováno v:
In eClinicalMedicine June 2022 48
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