Different approaches toward an automatic structural alignment of drug moleculars: Applications to sterol mimics, thrombin and thermolysin inhibitors. | 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/Frank_Weber>
dc:creator	<https://dblp.l3s.de/d2r/resource/authors/Gerhard_Klebe>
dc:creator	<https://dblp.l3s.de/d2r/resource/authors/Thomas_Mietzner>
foaf:homepage	<http://dx.doi.org/doi.org%2F10.1007%2FBF00124019>
foaf:homepage	<https://doi.org/10.1007/BF00124019>
dc:identifier	DBLP journals/jcamd/KlebeMW94 (xsd:string)
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dcterms:issued	1994 (xsd:gYear)
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rdfs:label	Different approaches toward an automatic structural alignment of drug moleculars: Applications to sterol mimics, thrombin and thermolysin inhibitors. (xsd:string)
foaf:maker	<https://dblp.l3s.de/d2r/resource/authors/Frank_Weber>
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foaf:maker	<https://dblp.l3s.de/d2r/resource/authors/Thomas_Mietzner>
swrc:number	6 (xsd:string)
swrc:pages	751-778 (xsd:string)
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dc:title	Different approaches toward an automatic structural alignment of drug moleculars: Applications to sterol mimics, thrombin and thermolysin inhibitors. (xsd:string)
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