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

Institute of Inborn Errors of Metabolism

Research output: Contribution to journal › Conference article › peer-review

Original language	English
Pages (from-to)	S20-S21
Number of pages	2
Journal	Molecular Genetics and Metabolism
Volume	120
Issue number	1-2
DOIs	https://doi.org/10.1016/j.ymgme.2016.11.021
State	Published - Feb 2017

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10.1016/j.ymgme.2016.11.021

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title = "Interaction between the human GALNS crystal structure and different ligands using computational molecular docking",

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

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AU - Olarte-Avellaneda, S

AU - Rodriguez-Lopez, A

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JO - Molecular Genetics and Metabolism

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

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