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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| ISSN: | 1538-0254 |
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| DOI: | 10.1080/07391102.2024.2415677 |
