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Target identification for repurposed drugs active against SARS-CoV-2 via high-throughput inverse docking.

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Title: Target identification for repurposed drugs active against SARS-CoV-2 via high-throughput inverse docking.
Authors: Ribone, Sergio R.1,2, Paz, S. Alexis3,4, Abrams, Cameron F.5, Villarreal, Marcos A.3,4, mvillarreal@unc.edu.ar
Source: Journal of Computer-Aided Molecular Design; Jan2022, Vol. 36 Issue 1, p25-37, 13p
Database: Applied Science & Technology Source
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Header DbId: aci
DbLabel: Applied Science & Technology Source
An: 155185637
AccessLevel: 2
PubType: Academic Journal
PubTypeId: academicJournal
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  Data: Target identification for repurposed drugs active against SARS-CoV-2 via high-throughput inverse docking.
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  Data: <searchLink fieldCode="AU" term="%22Ribone%2C+Sergio+R%2E%22">Ribone, Sergio R.</searchLink><relatesTo>1,2</relatesTo><br /><searchLink fieldCode="AU" term="%22Paz%2C+S%2E+Alexis%22">Paz, S. Alexis</searchLink><relatesTo>3,4</relatesTo><br /><searchLink fieldCode="AU" term="%22Abrams%2C+Cameron+F%2E%22">Abrams, Cameron F.</searchLink><relatesTo>5</relatesTo><br /><searchLink fieldCode="AU" term="%22Villarreal%2C+Marcos+A%2E%22">Villarreal, Marcos A.</searchLink><relatesTo>3,4</relatesTo>, <i>mvillarreal@unc.edu.ar</i>
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  Data: <searchLink fieldCode="JN" term="%22Journal+of+Computer-Aided+Molecular+Design%22">Journal of Computer-Aided Molecular Design</searchLink>; Jan2022, Vol. 36 Issue 1, p25-37, 13p
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RecordInfo BibRecord:
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    Identifiers:
      – Type: doi
        Value: 10.1007/s10822-021-00432-3
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      – Code: eng
        Text: English
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        PageCount: 13
        StartPage: 25
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      – TitleFull: Target identification for repurposed drugs active against SARS-CoV-2 via high-throughput inverse docking.
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            NameFull: Ribone, Sergio R.
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            NameFull: Paz, S. Alexis
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            NameFull: Abrams, Cameron F.
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            NameFull: Villarreal, Marcos A.
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            – D: 01
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              Text: Jan2022
              Type: published
              Y: 2022
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              Value: 0920654X
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              Value: 36
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            – TitleFull: Journal of Computer-Aided Molecular Design
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