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  • [\'Department of Chemistry, University of Pavia, Via Taramelli 12, Pavia 27100, Italy.\', \'Department of Physical Chemistry, R&D Eni SpA, Via Maritano 27, San Donato Milanese, Milan 20097, Italy.\', \'Upstream & Technical Services-TECS/STES-Eni Spa, Via Emilia 1, San Donato Milanese, Milan 20097, Italy.\', \'Istituto di Scienze e Tecnologie Chimiche \'Giulio Natta\'-SCITEC, CNR Via Mario Bianco 9, Milano 20131, Italy.\', \'Department of Biomedical Sciences, University of Padua, Viale G. Colombo 3, Padova 35131, Italy.\']
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  • -1
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?:doi
  • 10.1021/acs.jcim.1c00857
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  • Journal of chemical information and modeling
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  • 34468141
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  • 1.349
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  • 137
?:title
  • SARS-CoV-2 Spike Protein Mutations and Escape from Antibodies: A Computational Model of Epitope Loss in Variants of Concern.
?:type
?:year
  • 2021

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