THEORETICAL INVESTIGATION of the MOLECULAR STRUCTURE and MOLECULAR DOCKING of ETORICOXIB

Article

Abstract: In this work, a computational chemical study of Etoricoxib was carried out at the X/6311G(d,p) (wher

Palabras claves:

activity, COX-2, DFT, docking, Etoricoxib

Autores:

Cardona Villada W., Gerli L., Lorena Maribel Meneses-Olmedo, Mendoza-Huizar L.H., Sadasivam K., Salgado Moran G., Sebastián Cuesta Hoyos

Fuentes:

scopus