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Drug repurposing for identification of potential spike inhibitors for SARS-CoV-2 using molecular docking and molecular dynamics simulations.
Lazniewski, Michal; Dermawan, Doni; Hidayat, Syahrul; Muchtaridi, Muchtaridi; Dawson, Wayne K; Plewczynski, Dariusz.
Afiliação
  • Lazniewski M; Centre for Advanced Materials and Technologies, Warsaw University of Technology, Warsaw, Poland. Electronic address: michal.lazniewski@pw.edu.pl.
  • Dermawan D; Applied Biotechnology, Faculty of Chemistry, Warsaw University of Technology, Warsaw, Poland; Department of Pharmaceutical Analysis and Medicinal Chemistry, Faculty of Pharmacy, Universitas Padjadjaran, Indonesia.
  • Hidayat S; Department of Pharmaceutical Analysis and Medicinal Chemistry, Faculty of Pharmacy, Universitas Padjadjaran, Indonesia.
  • Muchtaridi M; Department of Pharmaceutical Analysis and Medicinal Chemistry, Faculty of Pharmacy, Universitas Padjadjaran, Indonesia.
  • Dawson WK; Veritas In Silico, 1-11-1 Nishigotanda, Shinagawa-ku, Tokyo 141-0031, Japan.
  • Plewczynski D; Faculty of Mathematics and Information Science, Warsaw University of Technology, Warsaw, Poland; Laboratory of Functional and Structural Genomics, Centre of New Technologies, University of Warsaw, Warsaw, Poland. Electronic address: d.plewczynski@mini.pw.edu.pl.
Methods ; 203: 498-510, 2022 07.
Article em En | MEDLINE | ID: mdl-35167916
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Texto completo: 1 Base de dados: MEDLINE Assunto principal: SARS-CoV-2 / Tratamento Farmacológico da COVID-19 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 Assunto principal: SARS-CoV-2 / Tratamento Farmacológico da COVID-19 Idioma: En Ano de publicação: 2022 Tipo de documento: Article