Pyrid-2-yl and 2-CyanoPhenyl fused heterocyclic compounds as human P2X3 inhibitors: a combined approach based on homology modelling, docking and QSAR analysis. [electronic resource]
Producer: 20140922Description: 161-81 p. digitalISSN:- 1573-501X
- Catalytic Domain
- Drug Design
- Heterocyclic Compounds -- chemistry
- Humans
- Hydrogen Bonding
- Hydrophobic and Hydrophilic Interactions
- Inhibitory Concentration 50
- Molecular Docking Simulation
- Purinergic P2X Receptor Antagonists -- chemistry
- Pyridines -- chemistry
- Quantitative Structure-Activity Relationship
- Receptors, Purinergic P2X3 -- chemistry
- Sequence Homology, Amino Acid
- Structure-Activity Relationship
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Publication Type: Journal Article
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