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10.1016/j.jmgm.2021.107834

http://scihub22266oqcxt.onion/10.1016/j.jmgm.2021.107834
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suck abstract from ncbi


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pmid33516966      J+Mol+Graph+Model 2021 ; 104 (ä): 107834
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  • A potential solution to avoid overdose of mixed drugs in the event of Covid-19: Nanomedicine at the heart of the Covid-19 pandemic #MMPMID33516966
  • Duverger E; Herlem G; Picaud F
  • J Mol Graph Model 2021[May]; 104 (ä): 107834 PMID33516966show ga
  • Since 2020, the world is facing the first global pandemic of 21st century. Among all the solutions proposed to treat this new strain of coronavirus, named SARS-CoV-2, the vaccine seems a promising way but the delays are too long to be implemented quickly. In the emergency, a dual therapy has shown its effectiveness but has also provoked a set of debates around the dangerousness of a particular molecule, hydroxychloroquine. In particular, the doses to be delivered, according to the studies, were well beyond the acceptable doses to support the treatment without side effects. We propose here to use all the advantages of nanovectorization to address this question of concentration. Using quantum and classical simulations we will show in particular that drug transport on boron nitrogen oxide nanosheets increases the effectiveness of the action of these drugs. This will definitely allow to decrease the drug quantity needing to face the disease.
  • |Angiotensin-Converting Enzyme 2/*chemistry/metabolism[MESH]
  • |Antiviral Agents/*chemistry/pharmacology[MESH]
  • |Azithromycin/*chemistry/pharmacology[MESH]
  • |Binding Sites[MESH]
  • |Boron Compounds/chemistry[MESH]
  • |COVID-19 Drug Treatment[MESH]
  • |COVID-19/virology[MESH]
  • |Drug Delivery Systems/methods[MESH]
  • |Drug Dosage Calculations[MESH]
  • |Humans[MESH]
  • |Hydroxychloroquine/*chemistry/pharmacology[MESH]
  • |Kinetics[MESH]
  • |Molecular Docking Simulation[MESH]
  • |Molecular Dynamics Simulation[MESH]
  • |Nanomedicine/methods[MESH]
  • |Nanostructures/chemistry[MESH]
  • |Nitrogen Oxides/chemistry[MESH]
  • |Protein Binding[MESH]
  • |Protein Conformation, alpha-Helical[MESH]
  • |Protein Conformation, beta-Strand[MESH]
  • |Protein Interaction Domains and Motifs[MESH]
  • |Quantum Theory[MESH]
  • |SARS-CoV-2/chemistry/drug effects/metabolism[MESH]
  • |Spike Glycoprotein, Coronavirus/antagonists & inhibitors/*chemistry/metabolism[MESH]


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