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publishDate:"[2019 TO 2021]"
journalStr:"chemRxiv.org"
#:"(allfields_unstemmed:2019-nCov OR allfields:2019nCov OR allfields_unstemmed:2019nCov OR allfields_unstemmed:Sars-CoV-2 OR allfields_unstemmed:COVID-19 OR allfields_unstemmed:Sars-CoV-2 OR allfields_unstemmed:COVID-19 NOT format:Book NOT collection_details:ZDB-2-SEB)"
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Changes in criteria air pollution levels in the US before, during, and after Covid-19 stay-at-home orders: evidence from regulatory monitors
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chemRxiv.org
| 2021
von
Bekbulat, B.
|
Apte, J.
|
Millet, D.
| +4
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72
Ro5 Bioactivity Lab: Identification of Drug Candidates for COVID-19
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| 2021
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Yang, Z.
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Bastas, O.
|
Demtchenko, M.
| +6
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73
Repurposing of FDA Approved Drugs for the Identification of Potential Inhibitors of SARS-CoV-2 Main Protease
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| 2021
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Ray, A.
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Gupta, P.
|
Panda, S.
| +2
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74
Ritonavir May Inhibit Exoribonuclease Activity of Nsp14 from the SARS-CoV-2 Virus and Potentiate the Activity of Chain Terminating Drugs
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| 2021
von
narayanan, n.
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nair, d.
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75
Screening of Anticancer Drugs as Potential Candidates to Target COVID-19 Disease
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76
Revealing the Molecular Mechanisms of Proteolysis of SARS-CoV-2 Mpro from QM/MM Computational Methods.
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| 2021
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Moliner, V.
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77
Structure Based Drug Repurposing Through Targeting Nsp9 Replicase and Spike Proteins of SARS-CoV-2
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Chandel, V.
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Sharma, P.
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Raj, S.
| +2
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Plant-Derived Natural Polyphenols as Potential Antiviral Drugs Against SARS-CoV-2 via RNA‐dependent RNA Polymerase (RdRp) Inhibition: An In-Silico Analysis
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| 2021
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Singh, S.
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Sonawane, A.
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Sadhukhan, S.
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79
Structural Analysis of Experimental Drugs Binding to the COVID-19 Target TMPRSS2
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| 2021
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80
Repurposing Simeprevir, Calpain Inhibitor IV and a Cathepsin F Inhibitor Against SARS-CoV-2: A Study Using in Silico Pharmacophore Modeling and Docking Methods
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| 2021
von
J, A.
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Francis, D.
|
C.S, S.
| +3
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Erscheinungsjahr: 2019-2021
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Zeitschrift: chemRxiv.org
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