Pharmacophore-enabled virtual screening, molecular docking and molecular dynamics studies for identification of potent and selective histone deacetylase 8 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/Kriti_Kashyap>
dc:creator	<https://dblp.l3s.de/d2r/resource/authors/Rita_Kakkar>
foaf:homepage	<http://dx.doi.org/doi.org%2F10.1016%2Fj.compbiomed.2020.103850>
foaf:homepage	<https://doi.org/10.1016/j.compbiomed.2020.103850>
dc:identifier	DBLP journals/cbm/KashyapK20 (xsd:string)
dc:identifier	DOI doi.org%2F10.1016%2Fj.compbiomed.2020.103850 (xsd:string)
dcterms:issued	2020 (xsd:gYear)
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rdfs:label	Pharmacophore-enabled virtual screening, molecular docking and molecular dynamics studies for identification of potent and selective histone deacetylase 8 inhibitors. (xsd:string)
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swrc:pages	103850 (xsd:string)
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rdfs:seeAlso	<https://doi.org/10.1016/j.compbiomed.2020.103850>
dc:title	Pharmacophore-enabled virtual screening, molecular docking and molecular dynamics studies for identification of potent and selective histone deacetylase 8 inhibitors. (xsd:string)
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