TY  - RPRT
TI  - Dynamical nonequilibrium molecular dynamics simulations identify allosteric sites and positions associated with drug resistance in the SARS-CoV-2 main protease
AU  - Chan, H. T. H.
AU  - F. Oliveira, A. S.
AU  - Schofield, C. J.
AU  - Mulholland, A. J.
AU  - Duarte, F.
PY  - 2022
DO  - 10.1101/2022.12.10.519730
UR  - https://www.biorxiv.org/content/10.1101/2022.12.10.519730v1
ID  - 10.1101/2022.12.10.519730
ER  -