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Molecular drug design, theoretical, experimental approaches and new framework of novel oxazol dihydroquinoxaline (ODQ): Efficient synthesis, crystallographic, computational investigation, DFT calculation, ADME analysis and antiangiogenic molecular docking

Sadeleştirilmiş öğe sayfası
dc.contributor.authorNadeem Abad
dc.contributor.authorP. Akhileshwari
dc.contributor.authorMajed S. Aljohani
dc.contributor.authorHussam Y. Alharbi
dc.contributor.authorSana Saffour
dc.contributor.authorJoel T. Mague
dc.contributor.authorEl Mokhtar Essassi
dc.contributor.authorYoussef Ramli
dc.contributor.authorFares Hezam Al-Ostoot
dc.contributor.orcid0009-0003-9288-4789
dc.contributor.orcid0009-0008-9682-1079
dc.contributor.orcid0000-0001-8124-9315
dc.contributor.orcid0000-0003-3488-1945
dc.contributor.orcid0000-0002-1490-7522
dc.contributor.orcid0000-0002-6885-5692
dc.contributor.orcid0000-0003-4571-6419
dc.date.accessioned2026-05-20T09:37:24Z
dc.date.issued2024-08-24
dc.identifier.doi10.1016/j.molstruc.2024.139762
dc.identifier.endpage139762
dc.identifier.issn0022-2860
dc.identifier.openalexW4401841581
dc.identifier.startpage139762
dc.identifier.urihttps://hdl.handle.net/11421/38464
dc.identifier.urihttps://doi.org/10.1016/j.molstruc.2024.139762
dc.identifier.volume1321
dc.language.isoen
dc.relation.ispartofJournal of Molecular Structure
dc.rightsrestrictedAccess
dc.subjectChemistry
dc.subjectADME
dc.subjectComputational chemistry
dc.subjectDocking (animal)
dc.subjectMolecular model
dc.subjectCombinatorial chemistry
dc.subjectComputational biology
dc.subjectStereochemistry
dc.subjectBiochemistry
dc.titleMolecular drug design, theoretical, experimental approaches and new framework of novel oxazol dihydroquinoxaline (ODQ): Efficient synthesis, crystallographic, computational investigation, DFT calculation, ADME analysis and antiangiogenic molecular docking
dspace.entity.typePublication

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