Nahla A. Farag

发表

Design, Synthesis and Biological Evaluation of Novel Pyrimido[4,5-d]pyrimidine CDK2 Inhibitors as Anti-Tumor Agents

Samir M. El-Moghazy, D. A. Ibrahim, Nagwa M. Abdelgawad, 2011, Scientia pharmaceutica.

Synthesis, 3D pharmacophore, QSAR and docking studies of novel quinazoline derivatives with nitric oxide release moiety as preferential COX-2 inhibitors

N. Farag, D. A. E. Ella, Doaa B Farag, 2015 .

Novel 1-[4-(Aminosulfonyl)phenyl]-1H-1,2,4-triazole derivatives with remarkable selective COX-2 inhibition: design, synthesis, molecular docking, anti-inflammatory and ulcerogenicity studies.

T. Kaoud, N. Farag, G. E. Abuo-Rahma, 2014, European journal of medicinal chemistry.

Synthesis, biological evaluation and docking studies of novel benzopyranone congeners for their expected activity as anti-inflammatory, analgesic and antipyretic agents.

N. Farag, A. A. Eissa, Amal A M Eissa, 2009, Bioorganic & medicinal chemistry.

Spectroscopic investigation, thermal, molecular structure, antimicrobial and anticancer activity with modelling studies of some metal complexes derived from isatin Schiff base ligand

N. Farag, G. Mohamed, M. Omar, 2022, Inorganic Chemistry Communications.

Design, synthesis and in vitro anti-proliferative activity of 4,6-quinazolinediamines as potent EGFR-TK inhibitors.

K. Abouzid, N. Farag, Samar Mowafy, 2013, European journal of medicinal chemistry.

Toward discovery of mutant EGFR inhibitors; Design, synthesis and in vitro biological evaluation of potent 4-arylamino-6-ureido and thioureido-quinazoline derivatives.

P. Jänne, N. Farag, K. Abouzid, 2016, Bioorganic & medicinal chemistry.

Molecular design, synthesis and in vitro biological evaluation of thienopyrimidine–hydroxamic acids as chimeric kinase HDAC inhibitors: a challenging approach to combat cancer

N. Farag, K. Abouzid, Samar Mowafy, 2021, Journal of enzyme inhibition and medicinal chemistry.

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.

N. Farag, K. Abouzid, Samar Mowafy, 2019, Bioorganic chemistry.

DESIGN, SYNTHESIS AND BIOLOGICAL EVALUATION OF SOME NEW SUCCINIMIDE, 2-IMINOTHIAZOLINE AND OXAZINE DERIVATIVES BASED BENZOPYRONE AS ANTICONVULSANT AGENTS

M. A. Baset, N. Farag, G. S. Hassan, 2016 .

Design, synthesis, and biological evaluation of new pyrazoloquinazoline derivatives as dual COX‐2/5‐LOX inhibitors

N. Farag, M. Shaaban, Nora M. Aborehab, 2020, Archiv der Pharmazie.

Design, synthesis, and docking studies of novel benzopyrone derivatives as H(1)-antihistaminic agents.

N. Farag, Gamal A H Soliman, Nahla A Farag, 2008, Bioorganic & medicinal chemistry.

Novel Antisickling , Antioxidant and Cytotoxic Prenylated Flavonoids from the Bark of Morus alba

Lamiaa N. Hammad, N. Farag, K. Meselhy, 2013 .

Lead generation of cysteine based mesenchymal epithelial transition (c-Met) kinase inhibitors: Using structure-based scaffold hopping, 3D-QSAR pharmacophore modeling, virtual screening, molecular docking, and molecular dynamics simulation

N. Farag, A. Raafat, Samar Mowafy, 2022, Comput. Biol. Medicine.

Design, synthesis, 3D pharmacophore, QSAR, and docking studies of carboxylic acid derivatives as Histone Deacetylase inhibitors and cytotoxic agents.

N. Farag, K. Abouzid, R. Serya, 2014, Bioorganic chemistry.

Design and synthesis of pyrazolo[3,4-d]pyrimidinone derivatives: Discovery of selective phosphodiesterase-5 inhibitors.

M. Shaaban, Ali Hammad, A. A. Abdel-ghany, 2020, Bioorganic & medicinal chemistry letters.

Design, Synthesis, and Docking Studies of Novel Diarylpyrazoline and Diarylisoxazoline Derivatives of Expected Anti-inflammatory, and Analgesic Activities

N. Farag, G. S. Hassan, A. Yousef, 2011 .

Design, synthesis and docking studies of new furobenzopyranones and pyranobenzopyranones as photoreagent towards DNA and as antimicrobial agents.

N. Farag, W. El-Tayeb, Nahla A. Farag, 2010, European journal of medicinal chemistry.

Phytol/Phytanic Acid and Insulin Resistance: Potential Role of Phytanic Acid Proven by Docking Simulation and Modulation of Biochemical Alterations

N. Farag, M. Schaalan, M. Elmazar, 2013, PloS one.

Tetrahydrobenzo- and benzofurobenzopyrones as a new class of potential photoreagents toward DNA.

N. Farag, Nahla A. Farag, 2009 .

Delineate the role of plant fuorocoumarin derivatives on hepatocarcinoma, DNA Topoisomerase I and mitotic cell division

N. Farag, D. Salem, Noha S Khalifa, 2017 .

Novel diphenylamine 2,4'-dicarboxamide based azoles as potential epidermal growth factor receptor inhibitors: synthesis and biological activity.

N. Farag, S. M. Abou-Seri, G. S. Hassan, 2011, Chemical & pharmaceutical bulletin.