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Modelling the DFT structural and reactivity study of feverfew and evaluation of its potential antiviral activity against COVID-19 using molecular docking and MD simulations.
Lakhera, Shradha; Devlal, Kamal; Ghosh, Arabinda; Chowdhury, Papia; Rana, Meenakshi.
Afiliação
  • Lakhera S; Department of Physics, School of Sciences, Uttarakhand Open University, Haldwani, Uttarakhand 263139 India.
  • Devlal K; Department of Physics, School of Sciences, Uttarakhand Open University, Haldwani, Uttarakhand 263139 India.
  • Ghosh A; Microbiology Division, Department of Botany, Guwahati University, Guwahati, Assam 781014 India.
  • Chowdhury P; Department of Physics and Materials Science and Engineering, Jaypee Institute of Information Technology, Noida, Uttar Pradesh 201309 India.
  • Rana M; Department of Physics, School of Sciences, Uttarakhand Open University, Haldwani, Uttarakhand 263139 India.
Chem Zvesti ; 76(5): 2759-2776, 2022.
Article em En | MEDLINE | ID: mdl-35068663
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Texto completo: 1 Base de dados: MEDLINE Tipo de estudo: Prognostic_studies Idioma: En Revista: Chem Zvesti Ano de publicação: 2022 Tipo de documento: Article
Texto completo
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XML
PubMed Links
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Texto completo: 1 Base de dados: MEDLINE Tipo de estudo: Prognostic_studies Idioma: En Revista: Chem Zvesti Ano de publicação: 2022 Tipo de documento: Article