TY  - JOUR 
AU  - Martín, Verónica
AU  - Sanz Novo, Miguel
AU  - León Ona, Iker
AU  - Redondo Cristóbal, María del Pilar
AU  - Largo Cabrerizo, Antonio
AU  - Barrientos Benito, María Carmen
AU  - sanz, m
PY  - 2022
SN  - 0953-8984
UR  - https://uvadoc.uva.es/handle/10324/65260
AB  - Herein, we report a computational investigation of the binding affinity of dexamethasone,
betamethasone, chloroquine and hydroxychloroquine to SARS-CoV-2 main protease
using molecular and quantum mechanics as well as molecular docking methodologies....
LA  - spa
PB  - IOP Publishing
KW  - molecular docking
KW  - dexamethasone
KW  - betamethasone
KW  - chloroquine
KW  - hydroxychloroquine
KW  - SARS-CoV-2 main protease
TI  - Computational study on the affinity of potential drugs to SARS-CoV-2 main protease
DO  - 10.1088/1361-648X/ac6c6c
ER  -