The Universal 3D QSAR Model for Dopamine D
Antipsychotic Agents
/ chemistry
Binding Sites
/ drug effects
Dopamine
/ chemistry
Dopamine D2 Receptor Antagonists
/ chemistry
Drug Compounding
Humans
Ligands
Models, Molecular
Molecular Docking Simulation
Protein Binding
/ drug effects
Protein Structure, Tertiary
Quantitative Structure-Activity Relationship
Receptors, Dopamine D2
/ chemistry
Software
Static Electricity
3D-QSAR
CoMFA model
dopamine D2 receptor
dopamine D2 receptor antagonists
Journal
International journal of molecular sciences
ISSN: 1422-0067
Titre abrégé: Int J Mol Sci
Pays: Switzerland
ID NLM: 101092791
Informations de publication
Date de publication:
14 Sep 2019
14 Sep 2019
Historique:
received:
30
07
2019
revised:
06
09
2019
accepted:
11
09
2019
entrez:
22
9
2019
pubmed:
22
9
2019
medline:
7
2
2020
Statut:
epublish
Résumé
In order to search for novel antipsychotics acting through the D
Identifiants
pubmed: 31540025
pii: ijms20184555
doi: 10.3390/ijms20184555
pmc: PMC6770028
pii:
doi:
Substances chimiques
Antipsychotic Agents
0
Dopamine D2 Receptor Antagonists
0
Ligands
0
Receptors, Dopamine D2
0
Dopamine
VTD58H1Z2X
Types de publication
Journal Article
Langues
eng
Sous-ensembles de citation
IM
Subventions
Organisme : Narodowe Centrum Nauki
ID : 2017/27/B/NZ7/01767
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