Structure-based computer-aided drug design to identify potential lead molecules for Asparaginyl Endopeptidase inhibitors.
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| Title: | Structure-based computer-aided drug design to identify potential lead molecules for Asparaginyl Endopeptidase inhibitors. |
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| Authors: | Singh M; Department of Drug Discovery and Development, Harrison College of Pharmacy, Auburn University, Auburn, AL, USA., Steinke I; Department of Drug Discovery and Development, Harrison College of Pharmacy, Auburn University, Auburn, AL, USA., Amin RH; Department of Drug Discovery and Development, Harrison College of Pharmacy, Auburn University, Auburn, AL, USA. |
| Source: | Journal of biomolecular structure & dynamics [J Biomol Struct Dyn] 2026 Mar; Vol. 44 (4), pp. 1853-1871. Date of Electronic Publication: 2024 Oct 15. |
| Publication Type: | Journal Article; Research Support, Non-U.S. Gov't |
| Journal Info: | Publisher: Taylor & Francis Country of Publication: England NLM ID: 8404176 Publication Model: Print-Electronic Cited Medium: Internet ISSN: 1538-0254 (Electronic) Linking ISSN: 07391102 NLM ISO Abbreviation: J Biomol Struct Dyn Subsets: MEDLINE |
| Database: | MEDLINE Ultimate |
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| FullText | Links: – Type: pdflink Text: Availability: 1 |
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| Header | DbId: mdl DbLabel: MEDLINE Ultimate An: 39403785 AccessLevel: 2 PubType: Academic Journal PubTypeId: academicJournal PreciseRelevancyScore: 0 |
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| Items | – Name: Title Label: Title Group: Ti Data: Structure-based computer-aided drug design to identify potential lead molecules for Asparaginyl Endopeptidase inhibitors. – Name: Author Label: Authors Group: Au Data: <searchLink fieldCode="AU" term="%22Singh+M%22">Singh M</searchLink>; Department of Drug Discovery and Development, Harrison College of Pharmacy, Auburn University, Auburn, AL, USA.<br /><searchLink fieldCode="AU" term="%22Steinke+I%22">Steinke I</searchLink>; Department of Drug Discovery and Development, Harrison College of Pharmacy, Auburn University, Auburn, AL, USA.<br /><searchLink fieldCode="AU" term="%22Amin+RH%22">Amin RH</searchLink>; Department of Drug Discovery and Development, Harrison College of Pharmacy, Auburn University, Auburn, AL, USA. – Name: TitleSource Label: Source Group: Src Data: <searchLink fieldCode="JN" term="%228404176%22">Journal of biomolecular structure & dynamics</searchLink> [J Biomol Struct Dyn] 2026 Mar; Vol. 44 (4), pp. 1853-1871. <i>Date of Electronic Publication: </i>2024 Oct 15. – Name: TypePub Label: Publication Type Group: TypPub Data: Journal Article; Research Support, Non-U.S. Gov't – Name: TitleSource Label: Journal Info Group: Src Data: <i>Publisher: </i><searchLink fieldCode="PB" term="%22Taylor+%26+Francis%22">Taylor & Francis </searchLink><i>Country of Publication: </i>England <i>NLM ID: </i>8404176 <i>Publication Model: </i>Print-Electronic <i>Cited Medium: </i>Internet <i>ISSN: </i>1538-0254 (Electronic) <i>Linking ISSN: </i><searchLink fieldCode="IS" term="%2207391102%22">07391102 </searchLink><i>NLM ISO Abbreviation: </i>J Biomol Struct Dyn <i>Subsets: </i>MEDLINE |
| PLink | https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=mdl&AN=39403785 |
| RecordInfo | BibRecord: BibEntity: Identifiers: – Type: doi Value: 10.1080/07391102.2024.2415677 Languages: – Code: eng Text: English PhysicalDescription: Pagination: StartPage: 1853 Titles: – TitleFull: Structure-based computer-aided drug design to identify potential lead molecules for Asparaginyl Endopeptidase inhibitors. Type: main BibRelationships: HasContributorRelationships: – PersonEntity: Name: NameFull: Singh M – PersonEntity: Name: NameFull: Steinke I – PersonEntity: Name: NameFull: Amin RH IsPartOfRelationships: – BibEntity: Dates: – D: 01 M: 03 Text: 2026 Mar Type: published Y: 2026 Identifiers: – Type: issn-electronic Value: 1538-0254 Numbering: – Type: volume Value: 44 – Type: issue Value: 4 Titles: – TitleFull: Journal of biomolecular structure & dynamics Type: main |
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