G Protein-Coupled Estrogen Receptor (GPER) Agonist Dual Binding Mode Analyses Toward Understanding of Its Activation Mechanism: A Comparative Homology Modeling Approach
Author:
Publisher
Wiley
Subject
Organic Chemistry,Computer Science Applications,Drug Discovery,Molecular Medicine,Structural Biology
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/minf.201200136/fullpdf
Reference68 articles.
1. Progress in Structure Based Drug Design for G Protein-Coupled Receptors
2. Structure-Based Design in the GPCR Target Space
3. Crystal Structure of Rhodopsin: A G Protein-Coupled Receptor
4. Homology Modeling of G-Protein-Coupled Receptors and Implications in Drug Design
5. Protein-based virtual screening of chemical databases. II. Are homology models of g-protein coupled receptors suitable targets?
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1. GPER binding site detection and description: a flavonoid-based docking and molecular dynamics simulations study.;The Journal of Steroid Biochemistry and Molecular Biology;2024-02
2. In vitro and in silico assessment of GPER-dependent neurocytotoxicity of emerging bisphenols;Science of The Total Environment;2023-03
3. G Protein–Coupled Estrogen Receptor GPER: Molecular Pharmacology and Therapeutic Applications;Annual Review of Pharmacology and Toxicology;2023-01-20
4. An overview on Estrogen receptors signaling and its ligands in breast cancer;European Journal of Medicinal Chemistry;2022-11
5. Novel GPER Agonist, CITFA, Increases Neurite Growth in Rat Embryonic (E18) Hippocampal Neurons;ACS Chemical Neuroscience;2022-03-30
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