A Computational Approach to Elucidate the Interactions of Chemicals From Artemisia annua Targeted Toward SARS-CoV-2 Main Protease Inhibition for COVID-19 Treatment

Titilayo Omolara Johnson(University of Jos), Carlos Adam Conte‐Júnior(Universidade Federal do Rio de Janeiro), Emmanuel Ike Ugwuja(Ebonyi State University), Sarah Albogami(Taif University), Saqer S. Alotaibi(Taif University), Stephen Adakole Ejembi(University of Jos), Ifeoma Felicia Chukwuma(University of Nigeria), Chinenye J. Ugwah‐Oguejiofor(Usmanu Danfodiyo University), Gaber El‐Saber Batiha(Damanhour University), Amina Jega Yusuf(Usmanu Danfodiyo University), Opeyemi Iwaloye(University of Alabama at Birmingham), Abayomi Emmanuel Adegboyega(University of Jos), Rita Onyekachukwu Asomadu(University of Nigeria), Oluwafemi Adeleke Ojo(University of Turku), Bodour S. Rajab(Umm al-Qura University)
Frontiers in Medicine
June 15, 2022
Cited by 61


Related Papers