Folding molecular dynamics simulation of T-peptide, a HIV viral entry inhibitor: Structure, dynamics, and comparison with the experimental data. | 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/Ioanna_Gkogka>
dc:creator	<https://dblp.l3s.de/d2r/resource/authors/Nicholas_M._Glykos>
foaf:homepage	<http://dx.doi.org/doi.org%2F10.1002%2Fjcc.26850>
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dcterms:issued	2022 (xsd:gYear)
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rdfs:label	Folding molecular dynamics simulation of T-peptide, a HIV viral entry inhibitor: Structure, dynamics, and comparison with the experimental data. (xsd:string)
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swrc:pages	942-952 (xsd:string)
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dc:title	Folding molecular dynamics simulation of T-peptide, a HIV viral entry inhibitor: Structure, dynamics, and comparison with the experimental data. (xsd:string)
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