TY  - GENERIC
DO  - 10.20944/preprints202308.1518.v1
UR  - http://dx.doi.org/10.20944/preprints202308.1518.v1
TI  - A Molecular Modeling and Molecular Dynamics Simulations Investigation of the Potential Therapeutic Applications of Main Protease Inhibitors for SARS-CoV-2
T2  - Preprints
AU  - Mushebenge, Aganze Gloire-Aime
AU  - Ugbaja, Samuel C.
AU  - Mbatha, Nonkululeko Avril
AU  - Khan, Rene M.
AU  - Kumalo, Hezekiel M.
PY  - 2023
DA  - 2023/08/22
PB  - Preprints