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1 Ergebnisse
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Computational modeling, ligand-based drug design, drug-like..:
Sagiru Hamza Abdullahi
;
Adamu Uzairu
;
Gideon Adamu Shallangwa
..
https://doi.org/10.1186/s42269-022-00869-y. , 2022
Link:
https://doi.org/10.1186/s42269-022-00869-y
RT Journal T1
Computational modeling, ligand-based drug design, drug-likeness and ADMET properties studies of series of chromen-2-ones analogues as anti-cancer agents
UL https://suche.suub.uni-bremen.de/peid=base-ftdoajarticles:oai:doaj.org_article:d246415fc63e4861aef65a77de6d4058&Exemplar=1&LAN=DE A1 Sagiru Hamza Abdullahi A1 Adamu Uzairu A1 Gideon Adamu Shallangwa A1 Sani Uba A1 Abdullahi Bello Umar PB SpringerOpen YR 2022 K1 Breast cancer K1 QSAR K1 Molecular docking K1 ADMET studies K1 Chromen-2-ones K1 Density functional theory K1 Science K1 Q JF https://doi.org/10.1186/s42269-022-00869-y LK http://dx.doi.org/https://doi.org/10.1186/s42269-022-00869-y DO https://doi.org/10.1186/s42269-022-00869-y SF ELIB - SuUB Bremen
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