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Binding site predictions for each of the 27 drugs against SARS-CoV-2 3CL Main Protease Copyright: CC BY-NC-ND 4.0

Potential drugs against COVID-19 revealed by Gene Expression Profile, Molecular Docking and Molecular Dynamic Simulation: Supplementary File.pptx

Cava C;Bertoli G;
2021

Abstract

Binding site predictions for each of the 27 drugs against SARS-CoV-2 3CL Main Protease Copyright: CC BY-NC-ND 4.0
2021
Istituto di Bioimmagini e Fisiologia Molecolare - IBFM
Inglese
https://future-science-group.figshare.com/articles/dataset/Potential_drugs_against_COVID-19_revealed_by_Gene_Expression_Profile_Molecular_Docking_and_Molecular_Dynamic_Simulation_Supplementary_File_pptx/15022776/1
Infectious agents
Virology
COVID-19
drug
molecular docking
bioinformatics
Gene expression
SARS-CoV
3CL Main Protease
dynamic simulation
interactions
Therapy
2
info:eu-repo/semantics/other
295
11 Applicazione o prodotto multimediale::11.04 Banca dati
Cava C.; Bertoli G.; Castiglioni I.
none
11.04 Banca dati
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/445956
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