TY  - JOUR 
AU  - Martín, Verónica
AU  - Sanz-Novo, Miguel
AU  - León, Iker
AU  - Redondo, Pilar
AU  - Largo, Antonio
AU  - Barrientos, Carmen
PY  - 2022
SN  - 0953-8984
UR  - https://uvadoc.uva.es/handle/10324/80099
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  - eng
TI  - Computational study on the affinity of potential drugs to SARS-CoV-2 main protease
DO  - 10.1088/1361-648X/ac6c6c
ER  -