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Computational insights into the chemical reactivity of Alzheimer’s therapeutics: a DFT-based study

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dc.contributor.authorDemokrat Nuha
dc.contributor.authorHalil Berber
dc.contributor.authorAhmet Çağrı Karaburun
dc.contributor.orcid0000-0002-7271-6791
dc.contributor.orcid0000-0003-3869-3861
dc.contributor.orcid0000-0002-2503-3824
dc.date.accessioned2026-05-20T10:13:07Z
dc.date.issued2025-12-31
dc.identifier.doi10.55971/ejls.1705320
dc.identifier.endpage168
dc.identifier.issn2822-5333
dc.identifier.issue3
dc.identifier.openalexW7117763380
dc.identifier.startpage155
dc.identifier.urihttps://hdl.handle.net/11421/39576
dc.identifier.urihttps://doi.org/10.55971/ejls.1705320
dc.identifier.volume4
dc.language.isoen
dc.relation.ispartofEuropean Journal of Life Sciences
dc.rightsopenAccess
dc.subjectReactivity (psychology)
dc.subjectDensity functional theory
dc.subjectMolecule
dc.subjectMolecular dynamics
dc.subjectBasis (linear algebra)
dc.subjectDrug
dc.subjectAqueous solution
dc.subjectSmall molecule
dc.titleComputational insights into the chemical reactivity of Alzheimer’s therapeutics: a DFT-based study
dspace.entity.typePublication

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