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Synthesis, structural characterization, DFT calculations, molecular docking, and molecular dynamics simulations of a novel ferrocene derivative to unravel its potential antitumor activity.
Hammoud, Mohamed M; Khattab, Muhammad; Abdel-Motaal, Marwa; Van der Eycken, Johan; Alnajjar, Radwan; Abulkhair, Hamada S; Al-Karmalawy, Ahmed Ali.
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  • Hammoud MM; Department of Chemistry, College of Science and Humanities in Al-Kharj, Prince Sattam Bin Abdulaziz University, Al-Kharj, Saudi Arabia.
  • Khattab M; Chemistry Department, Faculty of Science, Mansoura University, Mansoura, Egypt.
  • Abdel-Motaal M; Department of Chemistry of Natural and Microbial Products, Pharmaceutical and Drug Industries Research Institute National Research Centre, Dokki, Cairo, Egypt.
  • Van der Eycken J; Chemistry Department, Faculty of Science, Mansoura University, Mansoura, Egypt.
  • Alnajjar R; Department of Chemistry, College of Science, Qassim University, Buraydah, Saudi Arabia.
  • Abulkhair HS; Laboratory for Organic and Bioorganic Synthesis, Department of Organic and Macromolecular Chemistry, Ghent University, Ghent, Belgium.
  • Al-Karmalawy AA; Department of Chemistry, Faculty of Science, University of Benghazi, Benghazi, Libya.
J Biomol Struct Dyn ; 41(11): 5199-5216, 2023 07.
Article en En | MEDLINE | ID: mdl-35674744
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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Asunto principal: Metanol / Simulación de Dinámica Molecular Idioma: En Revista: J Biomol Struct Dyn Año: 2023 Tipo del documento: Article País de afiliación: Arabia Saudita Pais de publicación: Reino Unido
Texto completo
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Imprimir
XML
PubMed Links
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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Asunto principal: Metanol / Simulación de Dinámica Molecular Idioma: En Revista: J Biomol Struct Dyn Año: 2023 Tipo del documento: Article País de afiliación: Arabia Saudita Pais de publicación: Reino Unido