Evaluation of interactions between the hepatitis C virus NS3/4A and sulfonamidobenzamide based molecules using molecular docking, molecular dynamics simulations and binding free energy calculations. | D2R Server publishing the DBLP Bibliography Database, hosted at L3S Research Center

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dc:creator	<https://dblp.l3s.de/d2r/resource/authors/Jinhong_Ren>
dc:creator	<https://dblp.l3s.de/d2r/resource/authors/Michael_E._Johnson>
dc:creator	<https://dblp.l3s.de/d2r/resource/authors/Tasneem_M._Vaid>
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dc:identifier	DBLP journals/jcamd/RenVLOJ23 (xsd:string)
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dcterms:issued	2023 (xsd:gYear)
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rdfs:label	Evaluation of interactions between the hepatitis C virus NS3/4A and sulfonamidobenzamide based molecules using molecular docking, molecular dynamics simulations and binding free energy calculations. (xsd:string)
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dc:title	Evaluation of interactions between the hepatitis C virus NS3/4A and sulfonamidobenzamide based molecules using molecular docking, molecular dynamics simulations and binding free energy calculations. (xsd:string)
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