An in silico virtual screening study for the design of norovirus inhibitors: fragment-based molecular docking and binding free energy calculations
Author:
Publisher
Elsevier BV
Subject
Organic Chemistry,Biochemistry,General Medicine,Analytical Chemistry
Reference46 articles.
1. Norovirus disease: changing epidemiology and host susceptibility factors
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3. Antinorovirus Drugs: Current and Future Perspectives;Norovirus;2019
4. Norovirus drug candidates that inhibit viral capsid attachment to human histo-blood group antigens;Antiviral Research;2016-09
5. Current tools for norovirus drug discovery;Expert Opinion on Drug Discovery;2016-05-02
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