Homology Modeling of Dopamine D2 and D3 Receptors: Molecular Dynamics Refinement and Docking Evaluation

Open Access

Peer-reviewed

Research Article

Homology Modeling of Dopamine D₂ and D₃ Receptors: Molecular Dynamics Refinement and Docking Evaluation

Chiara Bianca Maria Platania,

Affiliation Department of Clinical and Molecular Biomedicine, Section of Pharmacology and Biochemistry, Catania University, Catania, Italy
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Salvatore Salomone,

Affiliation Department of Clinical and Molecular Biomedicine, Section of Pharmacology and Biochemistry, Catania University, Catania, Italy
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Gian Marco Leggio,

Affiliation Department of Clinical and Molecular Biomedicine, Section of Pharmacology and Biochemistry, Catania University, Catania, Italy
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Filippo Drago,

Affiliation Department of Clinical and Molecular Biomedicine, Section of Pharmacology and Biochemistry, Catania University, Catania, Italy
⨯
Claudio Bucolo

* E-mail: claudio.bucolo@unict.it

Affiliation Department of Clinical and Molecular Biomedicine, Section of Pharmacology and Biochemistry, Catania University, Catania, Italy
⨯

Molecular dynamics
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Crystal structure
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Receptor physiology
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Dopamine
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Biochemical simulations
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Membrane receptor signaling
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Protein structure prediction
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Protein structure
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