Elucidating the Quorum Sensing Inhibitory Mechanism of Flavonoid Quercetin by Molecular Docking, Molecular Dynamics Simulation, and MM-GBSA Study | 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

Elucidating the Quorum Sensing Inhibitory Mechanism of Flavonoid Quercetin by Molecular Docking, Molecular Dynamics Simulation, and MM-GBSA Study

Authors:: Siddhartha Pati; Nyoman Semadi Antara; Ida Bagus Wayan Gunam; Tanmay Sarkar; Dibyajit Lahiri

Reference:: Letters in Applied NanoBioScience; 2024; 13; 152

DOI:: 10.33263/LIANBS134.152

See Abstract

Key Words:: Quercetin; Pseudomonas aeruginosa; quorum sensing; PqsE; molecular docking; molecular dynamics simulation; MM-GBSA

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