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QSAR-guided pharmacophoric modeling reveals important structural requirements for Polo kinase 1 (Plk1) inhibitors
by
Shahin, Rand
,
AL-Hashimi, Nabil N.
,
Daoud, Nour el-Huda
,
Aljamal, Salah
,
Shaheen, Omar
Published in
Journal of molecular graphics & modelling
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Synthesis, antibacterial, anti-urease, DFT and molecular docking studies of novel bis-1,3,4-thiadiazoles
by
Kaya, Betül
,
Acar Çevik, Ulviye
,
Behçet, Mustafa
,
Karayel, Arzu
,
Daoud, Nour El-Huda
,
Bostancı, Hayrani Eren
,
Kaplancıklı, Zafer Asım
Published in
Journal of molecular structure
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