http://www.cnr.it/ontology/cnr/individuo/prodotto/ID190879
CUDA Accelerated Blobby Molecular Surface Generation (Contributo in atti di convegno)
- Type
- Label
- CUDA Accelerated Blobby Molecular Surface Generation (Contributo in atti di convegno) (literal)
- Anno
- 2012-01-01T00:00:00+01:00 (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#doi
- 10.1007/978-3-642-31464-3_35 (literal)
- Alternative label
Daniele D'Agostino; Sergio Decherchi; Antonella Galizia; Josè Colmenares;
Alfonso Quarati; Walter Rocchia; Andrea Clematis (2012)
CUDA Accelerated Blobby Molecular Surface Generation
in 9th International Conference on Parallel Processing and Applied Mathematics, PPAM 2011, Torun, Poland, 11-14 September 2011
(literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
- Daniele D'Agostino; Sergio Decherchi; Antonella Galizia; Josè Colmenares;
Alfonso Quarati; Walter Rocchia; Andrea Clematis (literal)
- Pagina inizio
- Pagina fine
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#url
- http://link.springer.com/chapter/10.1007%2F978-3-642-31464-3_35 (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#titoloVolume
- PPAM 2011, Part I (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#volumeInCollana
- Note
- Google Scholar (literal)
- Scopus (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#affiliazioni
- Institute for Applied Mathematics and Information Technologies, National Research Council of Italy, Genoa, Italy
Department of Drug Discovery and Development, Italian Institute of Technology Genoa, Italy (literal)
- Titolo
- CUDA Accelerated Blobby Molecular Surface Generation (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#curatoriVolume
- R. Wyrzykowski et al. (literal)
- Abstract
- A proper and efficient representation of molecular surfaces
is an important issue in biophysics from several view points. Molecular
surfaces indeed are used for different aims, in particular for visualization,
as support tools for biologists, computation, in electrostatics problems
involving implicit solvents (e.g. while solving the Poisson-Boltzmann
equation) or for molecular dynamics simulations. This problem has been
recognized in the literature, resulting in a multitude of algorithms that
differ on the basis of the adopted representation and the approach/
technology used. Among several molecular surface definitions, the Blobby
surface is particularly appealing from the computational and the graphics
point of view. In the paper we describe an efficient software component
able to produce high-resolution Blobby surfaces for very large molecules
using the CUDA architecture. Experimental results show a speedup of
35.4 considering a molecule of 90,898 atoms and a resulting mesh of 168
million triangles. (literal)
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