Molecular docking and toxicity profiling of quercetin and silibinin: A computational approach against key hepatitis C virus proteins | Literature Database for Quercetin, Rutin, Isorhamnetin, and Their Related Compounds | Alps Pharmaceutical Ind. Co.,Ltd.

Literature Database for Quercetin, Rutin, Isorhamnetin, and Their Related Compounds

Molecular docking and toxicity profiling of quercetin and silibinin: A computational approach against key hepatitis C virus proteins

Authors:: Uday Abdul-Reda Hussein; Baydaa Abd; Hadeel Ali Mahamda; Abeer Fauzi Al-Rubaye; Usama S. Altimari; Ameen Abdulhasan Al-Alwany

Reference:: Journal of Experimental Zoology India; 2025; 28; 1311-1318

DOI:: 10.51470/jez.2025.28.2.1311

See Abstract

Key Words:: Molecular docking; hepatitis C virus; NS3 protease; NS5B RNA dependent RNA polymerase; NS3/4A protease helicase complex; quercetin; silibinin; toxicity prediction

Back to index