Charles A Santana - JoVE Visualize

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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.

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Showing results (1-10 of 3) with videos related to

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Pageof 1

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.

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