Molecular modeling, quantum polarized ligand docking and structure-based 3D-QSAR analysis of the imidazole series as dual AT 1 and ET A receptor antagonists

Khuraijam Dhanachandra Singh,Karthikeyan Muthusamy

Molecular modeling, quantum polarized ligand docking and structure-based 3D-QSAR analysis of the imidazole series as dual AT 1 and ET A receptor antagonists

2013

Khuraijam Dhanachandra Singh
Karthikeyan Muthusamy

Molecular modeling, quantum polarized ligand docking and structure-based 3D-QSAR analysis of the imidazole series as dual AT 1 and ET A receptor antagonists

Keywords:

Docking (dog)
Imidazole
Molecular dynamics
Biochemistry
Receptor
Quantitative structure–activity relationship
Chemistry
Stereochemistry
Quantum
Molecular model
Ligand
structure based

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