Zobrazeno 1 - 10
of 56
pro vyhledávání: '"Raniolo Stefano"'
Autor:
Tribello, Gareth A., Bonomi, Massimiliano, Bussi, Giovanni, Camilloni, Carlo, Armstrong, Blake I., Arsiccio, Andrea, Aureli, Simone, Ballabio, Federico, Bernetti, Mattia, Bonati, Luigi, Brookes, Samuel G. H., Brotzakis, Z. Faidon, Capelli, Riccardo, Ceriotti, Michele, Chan, Kam-Tung, Cossio, Pilar, Dasetty, Siva, Donadio, Davide, Ensing, Bernd, Ferguson, Andrew L., Fraux, Guillaume, Gale, Julian D., Gervasio, Francesco Luigi, Giorgino, Toni, Herringer, Nicholas S. M., Hocky, Glen M., Hoff, Samuel E., Invernizzi, Michele, Languin-Cattöen, Olivier, Leone, Vanessa, Limongelli, Vittorio, Lopez-Acevedo, Olga, Marinelli, Fabrizio, Martinez, Pedro Febrer, Masetti, Matteo, Mehdi, Shams, Michaelides, Angelos, Murtada, Mhd Hussein, Parrinello, Michele, Piaggi, Pablo M., Pietropaolo, Adriana, Pietrucci, Fabio, Pipolo, Silvio, Pritchard, Claire, Raiteri, Paolo, Raniolo, Stefano, Rapetti, Daniele, Rizzi, Valerio, Rydzewski, Jakub, Salvalaglio, Matteo, Schran, Christoph, Seal, Aniruddha, Zadeh, Armin Shayesteh, Silva, Tomás F. D., Spiwok, Vojtěch, Stirnemann, Guillaume, Sucerquia, Daniel, Tiwary, Pratyush, Valsson, Omar, Vendruscolo, Michele, Voth, Gregory A., White, Andrew D., Wu, Jiangbo
In computational physics, chemistry, and biology, the implementation of new techniques in a shared and open source software lowers barriers to entry and promotes rapid scientific progress. However, effectively training new software users presents sev
Externí odkaz:
http://arxiv.org/abs/2412.03595
Molecular simulations have assumed a paramount role in the fields of chemistry, biology, and material sciences, being able to capture the intricate dynamic properties of systems. Within this realm, coarse-grained (CG) techniques have emerged as inval
Externí odkaz:
http://arxiv.org/abs/2404.16911
Predicting structural and energetic properties of a molecular system is one of the fundamental tasks in molecular simulations, and it has use cases in chemistry, biology, and medicine. In the past decade, the advent of machine learning algorithms has
Externí odkaz:
http://arxiv.org/abs/2205.03339
Autor:
Zantza, Iliana, Pyrris, Yiannis, Raniolo, Stefano, Papadaki, Georgia F., Lambrinidis, George, Limongelli, Vittorio, Diallinas, George, Mikros, Emmanuel
Publikováno v:
In Journal of Molecular Biology July 2023
Autor:
Heydari, Sajjad1 (AUTHOR), Raniolo, Stefano2 (AUTHOR), Livi, Lorenzo1,3 (AUTHOR) lorenzo.livi@umanitoba.ca, Limongelli, Vittorio2,4 (AUTHOR) vittoriolimongelli@gmail.com
Publikováno v:
Communications Chemistry. 1/13/2023, Vol. 6 Issue 1, p1-13. 13p.
Akademický článek
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Akademický článek
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Autor:
Iliana, Zantza, Papadaki Georgia, Raniolo Stefano, Pyrris Yiannis, Lambrinidis George, Limongelli Vittorio, Diallinas George, Mikros Emmanuel
Transporters mediate the uptake or efflux of solutes, metabolites and drugs across the cell membrane. The FurE symporter of uracil-allantoin-uric acid/H+ofAspergillus nidulanshas been used as a model eukaryotic transporter to address structure-functi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9ff402908fc9b3e4a6b0bbf89df3b704
Autor:
Raniolo, Stefano, Limongelli, Vittorio
Publikováno v:
Frontiers in Molecular Biosciences
Small molecules are major players of many chemical processes in diverse fields, from material science to biology. They are made by a combination of carbon and heteroatoms typically organized in system-specific structures of different complexity. This
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::558273c7312028916f49a06987d3ec64
http://europepmc.org/articles/PMC8711133
http://europepmc.org/articles/PMC8711133
Akademický článek
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