Quantum-Chemical Study of the Relationships between Electronic Structure 2 and the Affinity of Benzisothiazolylpiperazine Derivatives for the Dopamine 3 Hd2l and Hd3 Receptors

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dc.contributor.authorKANKINOU, S. Gautier
dc.contributor.authorKPOTIN, ASSONGBA GASTON
dc.contributor.authorMENSAH, JEAN-BAPTISTE
dc.contributor.authorGOMEZ-JERIA, Juan Sebastian
dc.date.accessioned2026-06-02T16:06:57Z
dc.date.available2026-06-02T16:06:57Z
dc.date.issued2019
dc.identifier.otherBECDB-7448
dc.identifier.urihttps://dspace.uac.bj/handle/123456789/6707
dc.language.isofr
dc.relation.ispartofThe Pharmaceutical and Chemical Journal
dc.subjectSchizophrenia
dc.subjectQSAR
dc.subjecthD2L receptor
dc.subjecthD3 receptor
dc.subjectKPG method
dc.subjectDFT
dc.titleQuantum-Chemical Study of the Relationships between Electronic Structure 2 and the Affinity of Benzisothiazolylpiperazine Derivatives for the Dopamine 3 Hd2l and Hd3 Receptors
dc.typeArticle

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