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  • [\'Université de Lorraine and CNRS, LPCT UMR 7019, F-54000 Nancy, France.\', \'Departament de Química Física, Universitat de València, 46100 Burjassot, Spain.\', \'Department of Biological, Chemical and Pharmaceutical Sciences and Technologies, Università degli Studi di Palermo, Viale delle Scienze Ed. 17, 90128 Palermo, Italy.\', \'Department of Analytical Chemistry, Physical Chemistry and Chemical Engineering, Universidad de Alcalá, Ctra. Madrid-Barcelona, Km 33,600, 28871 Alcalá de Henares, Madrid, Spain.\', \'Chemical Research Institute \'Andrés M. del Río\' (IQAR), Universidad de Alcalá, 28871 Alcalá de Henares, Madrid, Spain.\', \'Department of Organic and Inorganic Chemistry, Universidad de Alcalá, Ctra. Madrid-Barcelona, Km 33,600, 28871 Alcalá de Henares, Madrid, Spain.\', \'Université de Lorraine and CNRS, CRAN UMR 7039, F-5400 Nancy, France.\']
?:citedBy
  • -1
?:creator
?:doi
  • 10.1021/acs.jproteome.0c00779
?:doi
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?:journal
  • Journal of proteome research
is ?:pmid of
?:pmid
?:pmid
  • 33119313
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  • 1.818
?:rankingScore_hIndex
  • 140
?:title
  • Molecular Basis of SARS-CoV-2 Infection and Rational Design of Potential Antiviral Agents: Modeling and Simulation Approaches.
?:type
?:year
  • 2020

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