Interaction between the human GALNS crystal structure and different ligands using computational molecular docking

CJ Almeciga-Diaz; S Olarte-Avellaneda; A Rodriguez-Lopez

doi:10.1016/j.ymgme.2016.11.021

Interaction between the human GALNS crystal structure and different ligands using computational molecular docking

CJ Almeciga-Diaz, S Olarte-Avellaneda, A Rodriguez-Lopez

Instituto de Errores Innatos del Metabolismo

Producción: Contribución a una revista › Artículo de la conferencia › revisión exhaustiva

Idioma original	Inglés
Páginas (desde-hasta)	S20-S21
Número de páginas	2
Publicación	Molecular Genetics and Metabolism
Volumen	120
N.º	1-2
DOI	https://doi.org/10.1016/j.ymgme.2016.11.021
Estado	Publicada - feb. 2017

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10.1016/j.ymgme.2016.11.021

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author = "CJ Almeciga-Diaz and S Olarte-Avellaneda and A Rodriguez-Lopez",

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