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Molecular Modelling and Virtual Screening to Identify New Piperazine Derivatives as Potent Human 5-HT1A Antagonists and Reuptake Inhibitors.
Ayipo, Yusuf Oloruntoyin; Alananzeh, Waleed A; Yahayaa, Sani Najib; Mordi, Mohd Nizam.
Afiliação
  • Ayipo YO; Centre for Drug Research, Universiti Sains Malaysia, USM 11800, Pulau Pinang, Malaysia.
  • Alananzeh WA; Department of Chemical, Geological and Physical Sciences, Kwara State University, P. M. B. 1530, Malete, Ilorin, Nigeria.
  • Yahayaa SN; Centre for Drug Research, Universiti Sains Malaysia, USM 11800, Pulau Pinang, Malaysia.
  • Mordi MN; Centre for Drug Research, Universiti Sains Malaysia, USM 11800, Pulau Pinang, Malaysia.
Comb Chem High Throughput Screen ; 2022 May 24.
Article em En | MEDLINE | ID: mdl-35611784
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Texto completo: 1 Base de dados: MEDLINE Tipo de estudo: Diagnostic_studies / Guideline / Prognostic_studies / Screening_studies Idioma: En Ano de publicação: 2022 Tipo de documento: Article
Texto completo
Imprimir
XML
PubMed Links
Buscar no Google

Texto completo: 1 Base de dados: MEDLINE Tipo de estudo: Diagnostic_studies / Guideline / Prognostic_studies / Screening_studies Idioma: En Ano de publicação: 2022 Tipo de documento: Article