Are Gaming-Enabled Graphic Processing Unit Cards Convenient for Molecular Dynamics Simulation?

Biagini, Tommaso; Petrizzelli, Francesco; Truglio, Mauro; Cespa, Roberto; Barbieri, Alessandro; Capocefalo, Daniele; Castellana, Stefano; Tevy, Maria Florencia; Carella, Massimo; Mazza, Tommaso

Biagini, Tommaso; Petrizzelli, Francesco; Truglio, Mauro; Cespa, Roberto; Barbieri, Alessandro; Capocefalo, Daniele; Castellana, Stefano; Tevy, Maria Florencia; Carella, Massimo; Mazza, Tommaso.

Affiliation

Biagini T; Bioinformatics Unit, IRCCS Casa Sollievo della Sofferenza, Roma, Italy.
Petrizzelli F; Bioinformatics Unit, IRCCS Casa Sollievo della Sofferenza, Roma, Italy.
Truglio M; Bioinformatics Unit, IRCCS Casa Sollievo della Sofferenza, Roma, Italy.
Cespa R; ICT, Innovation and Research Unit, IRCCS Casa Sollievo della Sofferenza, Roma, Italy.
Barbieri A; School of Biology, Faculty of Biology, Medicine and Health, The University of Manchester, Manchester, UK.
Capocefalo D; Bioinformatics Institute (BII), Agency for Science, Technology and Research (ASTAR), Singapore.
Castellana S; Bioinformatics Unit, IRCCS Casa Sollievo della Sofferenza, Roma, Italy.
Tevy MF; Bioinformatics Unit, IRCCS Casa Sollievo della Sofferenza, Roma, Italy.
Carella M; Genomic Engineering, Design and Innovative Solutions in Biotechnology (GEDIS Biotech), Santiago, Chile.
Mazza T; Division of Medical Genetics, IRCCS Casa Sollievo della Sofferenza, Roma, Italy.

Evol Bioinform Online ; 15: 1176934319850144, 2019.

Article de En | MEDLINE | ID: mdl-31205410

Mots clés

GPU computing; molecular dynamics simulation; protein structure

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Texte intégral: 1 Collection: 01-internacional Base de données: MEDLINE Langue: En Journal: Evol Bioinform Online Année: 2019 Type de document: Article Pays d'affiliation: Italie Pays de publication: États-Unis d'Amérique

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