Molecular Docking and Molecular Dynamics Simulation to Evaluate Compounds That Avoid the Amyloid Beta 1-42 Aggregation

Maricarmen Hernández Rodríguez; Leticia Guadalupe Fragoso Morales; José Correa Basurto; Martha Cecilia Rosales Hernández

doi:10.1007/978-1-4939-7404-7_9

Molecular Docking and Molecular Dynamics Simulation to Evaluate Compounds That Avoid the Amyloid Beta 1-42 Aggregation

Maricarmen Hernández Rodríguez, Leticia Guadalupe Fragoso Morales, José Correa Basurto, Martha Cecilia Rosales Hernández

Escuela Superior de Medicina (ESM)

Producción científica: Otra contribución › revisión exhaustiva

Idioma original	Inglés
DOI	https://doi.org/10.1007/978-1-4939-7404-7_9
Estado	Publicada - sep. 2017

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10.1007/978-1-4939-7404-7_9

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title = "Molecular Docking and Molecular Dynamics Simulation to Evaluate Compounds That Avoid the Amyloid Beta 1-42 Aggregation",

author = "Rodr{\'i}guez, {Maricarmen Hern{\'a}ndez} and Morales, {Leticia Guadalupe Fragoso} and Basurto, {Jos{\'e} Correa} and Hern{\'a}ndez, {Martha Cecilia Rosales}",

year = "2017",

month = sep,

doi = "10.1007/978-1-4939-7404-7_9",

language = "Ingl{\'e}s",

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T1 - Molecular Docking and Molecular Dynamics Simulation to Evaluate Compounds That Avoid the Amyloid Beta 1-42 Aggregation

AU - Rodríguez, Maricarmen Hernández

AU - Morales, Leticia Guadalupe Fragoso

AU - Basurto, José Correa

AU - Hernández, Martha Cecilia Rosales

PY - 2017/9

Y1 - 2017/9

U2 - 10.1007/978-1-4939-7404-7_9

DO - 10.1007/978-1-4939-7404-7_9

M3 - Otra contribución

ER -