PREDICT modeling and in-silico screening for G-protein coupled receptors

Keyphrases

• G Protein-coupled Receptor 100%
• In Silico Screening 100%
• Rhodopsin 33%
• Drug Discovery 16%
• Dopamine D2 16%
• Drug Target 16%
• 3D Structure 16%
• Receptor Targets 16%
• Ligand-receptor Binding 16%
• Algorithmic Approach 16%
• Transmembrane Domain 16%
• Virtual Screening 16%
• Primary Sequence 16%
• Compound Library 16%
• Small Molecule Ligands 16%
• Stable Structure 16%
• Ligand Complexes 16%
• Factor 9 16%
• Decoy 16%
• CCR3 Receptor 16%
• Receptor Model 16%
• Enrichment Factor 16%
• Neurokinin B 16%
• Random Screening 16%
• Neuropeptide Y Receptor 16%
• Structure-based Drug Discovery 16%
• Active Small Molecules 16%

Pharmacology, Toxicology and Pharmaceutical Science

• G Protein Coupled Receptor 100%
• Receptor 50%
• Drug Discovery 33%
• Rhodopsin 33%
• Neuropeptide Y 16%
• Virtual Screening 16%
• Blood Clotting Factor 9 16%
• Chemokine Receptor CCR3 16%
• Neurokinin 16%

Biochemistry, Genetics and Molecular Biology

• G Protein Coupled Receptor 100%
• Rhodopsin 33%
• Crystal Structure 16%
• Conformation 16%
• Small Molecule 16%
• Transmembrane Domain 16%
• Factor IX 16%
• Neuropeptide Y 16%