Pharmacophore identification of α1A-adrenoceptor antagonists

Pharmacophore identification of α1A-adrenoceptor antagonists Pharmacophore identification of Raf-1 kinase inhibitors Synthesis, Molecular Modeling Studies, and Pharmacological Activity of Selective A₁Receptor Antagonists The first pharmacophore model for potent NF-κB inhibitors First pharmacophoric hypothesis for 5-HT 7 antagonism Pharmacophore modeling and virtual screening for designing potential 5-Lipoxygenase inhibitors The pharmacophore hypotheses of IKr potassium channel blockers: novel class III antiarrhythmic agents 3D QSAR pharmacophore based virtual screening and molecular docking for identification of potential HSP90 inhibitors Knowledge based identification of MAO-B selective inhibitors using pharmacophore and structure based virtual screening models Pharmacophore modeling and virtual screening for designing potential PLK1 inhibitors