Designing of 2,3-dihydrobenzofuran derivatives as inhibitors of PDE1B using pharmacophore screening, ensemble docking and molecular dynamics approach. | 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/Anand_Gaurav>
dc:creator	<https://dblp.l3s.de/d2r/resource/authors/Mayasah_Al-Nema>
dc:creator	<https://dblp.l3s.de/d2r/resource/authors/Vannajan_Sanghiran_Lee>
foaf:homepage	<http://dx.doi.org/doi.org%2F10.1016%2Fj.compbiomed.2023.106869>
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swrc:month	June (xsd:string)
swrc:pages	106869 (xsd:string)
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rdfs:seeAlso	<https://doi.org/10.1016/j.compbiomed.2023.106869>
dc:title	Designing of 2,3-dihydrobenzofuran derivatives as inhibitors of PDE1B using pharmacophore screening, ensemble docking and molecular dynamics approach. (xsd:string)
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