Structural and functional computational analysis of nicotine analogs as potential neuroprotective compounds in Parkinson disease

Article

Fecha

2020

Registro en:

86, , -

14769271

https://hdl.handle.net/20.500.12728/3714

https://repositorioslatinoamericanos.uchile.cl/handle/2250/5146359

Autor

Becerra G.P.

Rojas-Rodríguez F.

Ramírez D.

Loaiza A.E.

Tobar-Tosse F.

Mejía S.M.

González J.

Institución

Universidad Autónoma de Chile

Materias

DFT calculations

Molecular Orbitals

Natural Bond Orbitals

Neurodegenerative Diseases

Nicotine analogs

Computational analysis

Computational calculations

Computational studies

Intermolecular interactions

Molecular characterization

Neuroprotective activity

Nicotinic acetylcholine receptors

Reactivity indices

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