Prethodno priopćenje

https://doi.org/10.2478/acph-2021-0016

Identification of potential COVID-19 main protease inhibitors using structure-based pharmacophore approach, molecular docking and repurposing studies

SAFA DAOUD ; Department of Pharmaceutical Chemistry and Pharmacognosy, Faculty of Pharmacy, Applied Science Private University, Amman, Jordan
SHADA J. ALABED ; Department of Pharmaceutical Sciences, School of Pharmacy, The University of Jordan, Amman, Jordan
LINA A. DAHABIYEH ; Department of Pharmaceutical Sciences, School of Pharmacy, The University of Jordan, Amman, Jordan

Sažetak

Ključne riječi

COVID-19; main protease; pharmacophore; structure-based modeling; docking study; remdesivir; repurposing

Hrčak ID:

238733

URI

https://hrcak.srce.hr/238733

Datum izdavanja:

30.6.2021.

Posjeta: 1.307 *