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Farag, Nahla A
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Issue Date
Title
Author(s)
Aug-2019
3D-QSAR pharmacophore modelling, virtual screening and docking studies for lead discovery of a novel scaffold for VEGFR 2 inhibitors: Design, synthesis and biological evaluation
Sobhy, Mahitab K; Mowafy, Samar; Lasheen, Deena S.
; Farag, Nahla A; Khaled A M Abouzid
Mar-2013
Design, synthesis and in vitro anti-proliferative activity of 4,6-quinazolinediamines as potent EGFR-TK inhibitors
Mowafy, Samar; Farag, Nahla A; Abouzid, Khaled
Dec-2014
Design, synthesis, 3D pharmacophore, QSAR, and docking studies of carboxylic acid derivatives as Histone Deacetylase inhibitors and cytotoxic agents
Abdel-Atty, Mona M; Farag, Nahla A; Kassab, Shaymaa E; Serya, Rabah
; Khaled A M Abouzid
Dec-2021
Molecular design, synthesis and in vitro biological evaluation of thienopyrimidine-hydroxamic acids as chimeric kinase HDAC inhibitors: a challenging approach to combat cancer
Abdel-Atty, Mona M; Farag, Nahla A; Serya, Rabah A T; Abouzid, Khaled
; Mowafy, Samar
15-Aug-2016
Toward discovery of mutant EGFR inhibitors; Design, synthesis and in vitro biological evaluation of potent 4-arylamino-6-ureido and thioureido-quinazoline derivatives
Mowafy, Samar; Galanis, A; Doctor, Zainab M; Paranal, Raymond M; Lasheen, Deena S.
; Farag, Nahla A; Jänne, Pasi A; Abouzid, Khaled
