Reoptimized interaction parameters for the peptide-backbone model compound N-methylacetamide in the GROMOS force field: Influence on the folding properties of two beta-peptides in methanol. | 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/Sereina_Riniker>
dc:creator	<https://dblp.l3s.de/d2r/resource/authors/Wei_Huang>
dc:creator	<https://dblp.l3s.de/d2r/resource/authors/Wilfred_F._van_Gunsteren>
dc:creator	<https://dblp.l3s.de/d2r/resource/authors/Zhixiong_Lin>
foaf:homepage	<http://dx.doi.org/doi.org%2F10.1002%2Fjcc.23021>
foaf:homepage	<https://doi.org/10.1002/jcc.23021>
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dcterms:issued	2012 (xsd:gYear)
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rdfs:label	Reoptimized interaction parameters for the peptide-backbone model compound N-methylacetamide in the GROMOS force field: Influence on the folding properties of two beta-peptides in methanol. (xsd:string)
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foaf:maker	<https://dblp.l3s.de/d2r/resource/authors/Sereina_Riniker>
foaf:maker	<https://dblp.l3s.de/d2r/resource/authors/Wei_Huang>
foaf:maker	<https://dblp.l3s.de/d2r/resource/authors/Wilfred_F._van_Gunsteren>
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dc:title	Reoptimized interaction parameters for the peptide-backbone model compound N-methylacetamide in the GROMOS force field: Influence on the folding properties of two beta-peptides in methanol. (xsd:string)
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