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

Combining Molecular Docking and Molecular Dynamics Simulation to Explore Quercetin's Affinity and Interactions with Wild-Type and Mutated Phosphatase and Tensin Homolog (PTEN)

Authors:

Sabihullah Nazir

Sayed Hussain Mosawi

Mohammad Faisal Malekzada

Reference:

In Silico Research in Biomedicine

2026

2

100208

DOI:

10.1016/j.insi.2026.100208