Cargando...

Prediction of protein-ligand interactions from paired protein sequence motifs and ligand substructures

Identification of small molecule ligands that bind to proteins is a critical step in drug discovery. Computational methods have been developed to accelerate the prediction of protein-ligand binding, but often depend on 3D protein structures. As only a limited number of protein 3D structures have bee...

Descripción completa

Guardado en:
Detalles Bibliográficos
Publicado en:Pac Symp Biocomput
Autores principales: Greenside, Peyton, Hillenmeyer, Maureen, Kundaje, Anshul
Formato: Artigo
Lenguaje:Inglês
Publicado: 2018
Materias:
Acceso en línea:https://ncbi.nlm.nih.gov/pmc/articles/PMC6211855/
https://ncbi.nlm.nih.gov/pubmed/29218866
Etiquetas: Agregar Etiqueta
Sin Etiquetas, Sea el primero en etiquetar este registro!