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A molecular dynamics simulations analysis of repurposing drugs for COVID-19 using bioinformatics methods.
Ullah, Shahid; Rahman, Wajeeha; Ullah, Farhan; Ullah, Anees; Jehan, Riffat; Iqbal, Muhammad Nasir; Irfan, Muhammad.
Afiliação
  • Ullah S; S Khan Lab Mardan, Khyber Pakhtunkhwa, Pakistan.
  • Rahman W; S Khan Lab Mardan, Khyber Pakhtunkhwa, Pakistan.
  • Ullah F; S Khan Lab Mardan, Khyber Pakhtunkhwa, Pakistan.
  • Ullah A; S Khan Lab Mardan, Khyber Pakhtunkhwa, Pakistan.
  • Jehan R; S Khan Lab Mardan, Khyber Pakhtunkhwa, Pakistan.
  • Iqbal MN; Department of Bioinformatics, Institute of Biochemistry, Biotechnology and Bioinformatics, The Islamia University of Bahawalpur, Bahawalpur, Pakistan.
  • Irfan M; Department of Bioinformatics, Institute of Biochemistry, Biotechnology and Bioinformatics, The Islamia University of Bahawalpur, Bahawalpur, Pakistan.
J Biomol Struct Dyn ; : 1-10, 2023 Oct 26.
Article em En | MEDLINE | ID: mdl-37882340
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Texto completo: 1 Base de dados: MEDLINE Idioma: En Revista: J Biomol Struct Dyn Ano de publicação: 2023 Tipo de documento: Article País de afiliação: Paquistão
Texto completo
Imprimir
XML
PubMed Links
Buscar no Google

Texto completo: 1 Base de dados: MEDLINE Idioma: En Revista: J Biomol Struct Dyn Ano de publicação: 2023 Tipo de documento: Article País de afiliação: Paquistão