Molecular modeling and molecular dynamics simulation-based structural analysis of GPR3

Keyphrases

• Molecular Dynamics Simulation 100%
• Molecular Modeling 100%
• Simulation-based 100%
• G Protein-coupled Receptor 100%
• Model Dynamics 100%
• Molecular Mechanism 16%
• Force Field 16%
• Chemical Nature 16%
• Active Sites 16%
• Aqueous System 16%
• Alzheimer's Disease 16%
• Amyloid beta 16%
• Phosphatidylcholine 16%
• 3D Model 16%
• Production Stage 16%
• Helical Bundle 16%
• 3D Structure 16%
• Predictive Models 16%
• Binding Pocket 16%
• Structure Optimization 16%
• Screened Potential 16%
• Ab Initio Methods 16%
• Virtual Screening 16%
• Molecular Dynamics Trajectories 16%
• Liquid Simulation 16%
• Orphan GPCR 16%
• POPC Bilayer 16%

Biochemistry, Genetics and Molecular Biology

• Dynamics 100%
• Molecular Model 100%
• Molecular Modeling 100%
• G Protein Coupled Receptor 100%
• Agonist 42%
• Lipid Bilayer 14%
• Aqueous Solution 14%
• Conformation 14%
• Phosphorylcholine 14%
• Active Site 14%
• Crystal Structure 14%
• Amyloid Beta 14%
• Palmitoyl Oleoyl Phosphatidyl Choline 14%

Pharmacology, Toxicology and Pharmaceutical Science

• G Protein Coupled Receptor 100%
• Alzheimer's Disease 14%
• Amyloid 14%
• Phosphorylcholine 14%
• Virtual Screening 14%