The journal of physical chemistry. BPPAR gammaDiabetes MellitusType 2Molecular Docking SimulationMolecular Dynamics Simulation
Discovery of PPARγ Partial Agonists for Treatment of Type 2 Diabetes Based on an Integrated Virtual Screening Strategy that Combines Fragment Molecular Orbital Calculations, Machine Learning, Molecular Docking, Interaction Fingerprint Filtering, and Molecular Dynamics Simulations.
Yulin Liu, Wei Liu, Risong Na, Xi Zhao
Published: 202610.1021/acs.jpcb.5c06470
Abstract
Peroxisome proliferator-activated receptor γ (PPARγ) is a key therapeutic target for type 2 diabetes and cardiovascular diseases due to its central role in regulating glucose and lipid metabolism. While full PPARγ agonists exhibit efficacy, they are…
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