Synthesis, DFT investigation, ADME-T properties, molecular docking and molecular dynamics simulation of new α-aminophosphonate inhibitor targeting Mpro and RdRp enzymes in SARS-CoV-2
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Published:2024-11
Issue:
Volume:1315
Page:138842
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ISSN:0022-2860
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Container-title:Journal of Molecular Structure
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language:en
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Short-container-title:Journal of Molecular Structure
Author:
Kerkour RachidaORCID,
Moumeni Ouahiba,
El houda Rabhi Nour,
Mehri Mouna,
Boublia Abir,
Chafai Nadjib,
Chafaa Saleh
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