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An in silico virtual screening study for the design of norovirus inhibitors: fragment-based molecular docking and binding free energy calculations

✍ Scribed by Lundborg, Magnus; Ali, Eunus; Widmalm, Göran


Book ID
120660313
Publisher
Elsevier Science
Year
2013
Tongue
English
Weight
718 KB
Volume
378
Category
Article
ISSN
0008-6215

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