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Integrated 3D-QSAR, molecular docking, and molecular dynamics simulation studies on 1,2,3-triazole based derivatives for designing new acetylcholinesterase inhibitors.
El Khatabi, Khalil; Aanouz, Ilham; El-Mernissi, Reda; Singh, Atul Kumar; Ajana, Mohammed Aziz; Lakhlifi, Tahar; Kumar, Shashank; Bouachrine, Mohammed.
Afiliación
  • El Khatabi K; Molecular chemistry and Natural Substances Laboratory, Faculty of Science, University Moulay Ismail, Meknes Morocco.
  • Aanouz I; Molecular chemistry and Natural Substances Laboratory, Faculty of Science, University Moulay Ismail, Meknes Morocco.
  • El-Mernissi R; Molecular chemistry and Natural Substances Laboratory, Faculty of Science, University Moulay Ismail, Meknes Morocco.
  • Singh AK; Department of Biochemistry, School of Basic and Applied Sciences, Central University of Punjab, Bathinda India.
  • Ajana MA; Molecular chemistry and Natural Substances Laboratory, Faculty of Science, University Moulay Ismail, Meknes Morocco.
  • Lakhlifi T; Molecular chemistry and Natural Substances Laboratory, Faculty of Science, University Moulay Ismail, Meknes Morocco.
  • Kumar S; Department of Biochemistry, School of Basic and Applied Sciences, Central University of Punjab, Bathinda India.
  • Bouachrine M; Molecular chemistry and Natural Substances Laboratory, Faculty of Science, University Moulay Ismail, Meknes Morocco.
Turk J Chem ; 45(3): 647-660, 2021.
Article en En | MEDLINE | ID: mdl-34385858
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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Tipo de estudio: Prognostic_studies Idioma: En Revista: Turk J Chem Año: 2021 Tipo del documento: Article Pais de publicación: Turquía
Texto completo
Añadir a Mi BVS
Imprimir
XML
PubMed Links
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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Tipo de estudio: Prognostic_studies Idioma: En Revista: Turk J Chem Año: 2021 Tipo del documento: Article Pais de publicación: Turquía