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Sandro C Izidoro

Showing results (1-10 of 6) with videos related to

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Bioinformatics (Oxford, England)|November 13, 2014
GASS: identifying enzyme active sites with genetic algorithmsSandro C Izidoro, Raquel C de Melo-Minardi, Gisele L Pappa
Nucleic Acids Research|May 2, 2017
GASS-WEB: a web server for identifying enzyme active sites based on genetic algorithmsJoão P A Moraes, Gisele L Pappa, Douglas E V Pires, et al.
Briefings in Bioinformatics|May 20, 2022
GASS-Metal: identifying metal-binding sites on protein structures using genetic algorithmsVinícius A Paiva, Murillo V Mendonça, Sabrina A Silveira, et al.
Nucleic Acids Research|May 7, 2022
GRaSP-web: a machine learning strategy to predict binding sites based on residue neighborhood graphsCharles A Santana, Sandro C Izidoro, Raquel C de Melo-Minardi, et al.
Bioinformatics (Oxford, England)|December 31, 2020
GRaSP: a graph-based residue neighborhood strategy to predict binding sitesCharles A Santana, Sabrina de A Silveira, João P A Moraes, et al.
BMC Bioinformatics|March 14, 2020
visGReMLIN: graph mining-based detection and visualization of conserved motifs at 3D protein-ligand interface at the atomic levelVagner S Ribeiro, Charles A Santana, Alexandre V Fassio, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Bioinformatics (Oxford, England)|November 13, 2014
GASS: identifying enzyme active sites with genetic algorithmsSandro C Izidoro, Raquel C de Melo-Minardi, Gisele L Pappa
Nucleic Acids Research|May 2, 2017
GASS-WEB: a web server for identifying enzyme active sites based on genetic algorithmsJoão P A Moraes, Gisele L Pappa, Douglas E V Pires, et al.
Briefings in Bioinformatics|May 20, 2022
GASS-Metal: identifying metal-binding sites on protein structures using genetic algorithmsVinícius A Paiva, Murillo V Mendonça, Sabrina A Silveira, et al.
Nucleic Acids Research|May 7, 2022
GRaSP-web: a machine learning strategy to predict binding sites based on residue neighborhood graphsCharles A Santana, Sandro C Izidoro, Raquel C de Melo-Minardi, et al.
Bioinformatics (Oxford, England)|December 31, 2020
GRaSP: a graph-based residue neighborhood strategy to predict binding sitesCharles A Santana, Sabrina de A Silveira, João P A Moraes, et al.
BMC Bioinformatics|March 14, 2020
visGReMLIN: graph mining-based detection and visualization of conserved motifs at 3D protein-ligand interface at the atomic levelVagner S Ribeiro, Charles A Santana, Alexandre V Fassio, et al.
Pageof 1