Wikidata

(Q95604276)

English

Insight Derived from Molecular Docking and Molecular Dynamics Simulations into the Binding Interactions Between HIV-1 Protease Inhibitors and SARS-CoV-2 3CLpro

scientific article published on 05 March 2020

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Statements

title
Insight Derived from Molecular Docking and Molecular Dynamics Simulations into the Binding Interactions Between HIV-1 Protease Inhibitors and SARS-CoV-2 3CLpro (English)
1 reference
stated in
Crossref
DOI
10.26434/CHEMRXIV.11932995.V1
reference URL
https://api.crossref.org/v1/works/http://dx.doi.org/10.26434/chemrxiv.11932995.v1
retrieved
27 May 2020

Identifiers

COVIDWHO ID
covidwho-7276
0 references
 
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