Designing new drug candidates as inhibitors against wild and mutant type neuraminidases: molecular docking, molecular dynamics and binding free energy calculations
Author:
Affiliation:
1. Institute of Science, Dicle University, Diyarbakır, Turkey
2. Department of Chemistry, Batman University, Batman, Turkey
3. Department of Chemistry, Dicle University, Diyarbakır, Turkey
Publisher
Informa UK Limited
Subject
Molecular Biology,General Medicine,Structural Biology
Link
https://www.tandfonline.com/doi/pdf/10.1080/07391102.2022.2125440
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3. On the Lower Susceptibility of Oseltamivir to Influenza Neuraminidase Subtype N1 than Those in N2 and N9
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5. Characterization of Multidrug-Resistant Influenza A/H3N2 Viruses Shed during 1 Year by an Immunocompromised Child
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