Affinity of aporphines for the human 5-HT2A receptor: Insights from homology modeling and molecular docking studies-Reference-Cited by-同舟云学术

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Affinity of aporphines for the human 5-HT2A receptor: Insights from homology modeling and molecular docking studies

Published:2010-08 Issue:15 Volume:18 Page:5562-5575
ISSN:0968-0896
Container-title:Bioorganic & Medicinal Chemistry
language:en
Short-container-title:Bioorganic & Medicinal Chemistry

Author:

Pecic Stevan,Makkar Pooja,Chaudhary Sandeep,Reddy Boojala V.,Navarro Hernan A.,Harding Wayne W.

Funder

National Center for Research Resources (NCRR)

National Institute of Drug Abuse (NIDA)

Publisher

Elsevier BV

Subject

Organic Chemistry,Clinical Biochemistry,Drug Discovery,Pharmaceutical Science,Molecular Biology,Molecular Medicine,Biochemistry

Reference51 articles.

1. Molecular Biology of Serotonin Receptors - Structure and Function at the Molecular Level

2. Pharmacophore Models for Metabotropic 5-HT Receptor Ligands

3. Potential Modes of Interaction of 9-Aminomethyl-9,10-dihydroanthracene (AMDA) Derivatives with the 5-HT2A Receptor: A Ligand Structure-Affinity Relationship, Receptor Mutagenesis and Receptor Modeling Investigation

4. New perspectives for the treatment of disorders of sleep and arousal

5. Augmentation of antidepressants with atypical antipsychotics for treatment-resistant major depressive disorder

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1. Aporphines: A privileged scaffold in CNS drug discovery;European Journal of Medicinal Chemistry;2023-08

2. Identification of C10 nitrogen-containing aporphines with dopamine D1 versus D5 receptor selectivity;Bioorganic & Medicinal Chemistry Letters;2020-04

3. Design, microwave‐assisted synthesis, biological evaluation and molecular modeling studies of 4‐phenylthiazoles as potent fatty acid amide hydrolase inhibitors;Chemical Biology & Drug Design;2020-03-05

4. Identification of Novel 1-O-Substituted Aporphine Analogues as Potent 5-HT2C Receptor Agonists;ACS Chemical Neuroscience;2020-01-22

5. Discovery of Aporphine Analogues as Potential Antiplatelet and Antioxidant Agents: Design, Synthesis, Structure-Activity Relationships, Biological Evaluations, and in silico Molecular Docking Studies;ChemMedChem;2018-08-08

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