TY  - RPRT
TI  - Molecular docking, simulation and binding free energy analysis of small molecules as PfHT1 inhibitors
AU  - Owoloye, A. J.
AU  - Ligali, F.
AU  - Enejoh, O.
AU  - Musa, A.
AU  - Aina, O.
AU  - Idowu, E. T.
AU  - OYEBOLA, K.
PY  - 2022
DO  - 10.1101/2022.04.27.489756
UR  - https://www.biorxiv.org/content/10.1101/2022.04.27.489756v1
ID  - 10.1101/2022.04.27.489756
ER  -