Molecular docking and MM/GBSA calculations of novel spiro-...

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Computational Biology and Chemistry 2018 / 3

Molecular docking and MM/GBSA calculations of novel spiro- and pyrazolo[1,5-c]quinazolines as AChE inhibitors

Gálvez, Jaime, Polo, Stivens, Insuasty, Braulio, Gutiérrez, Margarita, Cáceres, Daniela, Alzate-Morales, Jans H., De-la-Torre, Pedro, Quiroga, Jairo
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Language:
english
Journal:
Computational Biology and Chemistry
DOI:
10.1016/j.compbiolchem.2018.03.001
Date:
March, 2018
File:
PDF, 934 KB
english, 2018
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