Molecular modeling, quantum polarized ligand docking and structure-based 3D-QSAR analysis of the imidazole series as dual AT1 and ETA receptor antagonists - Concepedia

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Molecular modeling, quantum polarized ligand docking and structure-based 3D-QSAR analysis of the imidazole series as dual AT1 and ETA receptor antagonists

DOI Full Paper Access

65

Citations

42

References

2013

Year

Khuraijam Dhanachandra Singh, Karthikeyan Muthusamy

Acta Pharmacologica Sinica

Medicinal ChemistryDrug TargetImidazole SeriesMedicineNatural SciencesPharmacologyRational Drug DesignDual At1ChemistryMolecular RecognitionMolecular DockingMolecular ModelingDrug DiscoveryEta Receptor Antagonists

References

	Year	Citations

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