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Molecular modeling pharmacophore-based ligand

Figure 3 The chemical structures of the ligands used in the molecular modeling study of the Di dopamine receptor. The ligands were divided into two groups (active and inactive) based on their pharmacological properties. The hypothesized pharmacophoric elements are shown in bold. Figure 3 The chemical structures of the ligands used in the molecular modeling study of the Di dopamine receptor. The ligands were divided into two groups (active and inactive) based on their pharmacological properties. The hypothesized pharmacophoric elements are shown in bold.
Varady J, Wu X, Fang X, Min J, Hu Z, Levant B, Wang S. Molecular modeling of the three-dimensional structure of dopamine 3 (D3) subtype receptor discovery of novel and potent D3 ligands through a hybrid pharmacophore-and structure-based database searching approach. / Med Chem 2003 46 4377-92. [Pg.417]

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Ligand model

Ligand pharmacophor

Ligand pharmacophore

Ligand pharmacophores

Ligand-based

Ligand-based Pharmacophore Modeling

Ligand-based pharmacophores

Ligands modeling

Model ligand-based

Model pharmacophoric

Molecular bases

Pharmacophor

Pharmacophore

Pharmacophore modeling

Pharmacophore models

Pharmacophores

Pharmacophores modeling

Pharmacophoric

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