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Molecular Docking and Conceptual DFT-Based Study of Some Potential SARS-CoV-2 Inhibitors
Author(s) -
Norma FloresHolguín,
Daniel GlossmanMitnik
Publication year - 2020
Publication title -
computational molecular bioscience
Language(s) - English
Resource type - Journals
eISSN - 2165-3453
pISSN - 2165-3445
DOI - 10.4236/cmb.2020.104008
Subject(s) - docking (animal) , covid-19 , computational biology , indinavir , nelfinavir , coronavirus , chemistry , combinatorial chemistry , computational chemistry , medicine , infectious disease (medical specialty) , virology , disease , biology , virus , nursing , sida , pathology , viral disease , outbreak , antiretroviral therapy , viral load

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