InDeep: 3D fully convolutional neural networks to assist in silico drug design on protein-protein interactions.

Mallet, Vincent; Checa Ruano, Luis; Moine Franel, Alexandra; Nilges, Michael; Druart, Karen; Bouvier, Guillaume; Sperandio, Olivier

Mallet, Vincent; Checa Ruano, Luis; Moine Franel, Alexandra; Nilges, Michael; Druart, Karen; Bouvier, Guillaume; Sperandio, Olivier.

Afiliação

Mallet V; Structural Bioinformatics Unit, Department of Structural Biology and Chemistry, Institut Pasteur, Université de Paris, CNRS UMR3528, Paris F-75015, France.
Checa Ruano L; Center for Computational Biology, Mines ParisTech, Paris-Sciences-et-Lettres Research University, Paris 75272, France.
Moine Franel A; Structural Bioinformatics Unit, Department of Structural Biology and Chemistry, Institut Pasteur, Université de Paris, CNRS UMR3528, Paris F-75015, France.
Nilges M; Collège Doctoral, Sorbonne Université, Paris F-75005, France.
Druart K; Structural Bioinformatics Unit, Department of Structural Biology and Chemistry, Institut Pasteur, Université de Paris, CNRS UMR3528, Paris F-75015, France.
Bouvier G; Collège Doctoral, Sorbonne Université, Paris F-75005, France.
Sperandio O; Structural Bioinformatics Unit, Department of Structural Biology and Chemistry, Institut Pasteur, Université de Paris, CNRS UMR3528, Paris F-75015, France.

Bioinformatics ; 38(5): 1261-1268, 2022 02 07.

Article em En | MEDLINE | ID: mdl-34908131

Assuntos

Redes Neurais de Computação; Proteínas; Proteínas/química; Sítios de Ligação; Ligação Proteica; Desenho de Fármacos

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Texto completo: 1 Coleções: 01-internacional Contexto em Saúde: 1_ASSA2030 Base de dados: MEDLINE Assunto principal: Proteínas / Redes Neurais de Computação Idioma: En Revista: Bioinformatics Ano de publicação: 2022 Tipo de documento: Article

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