Faten Atlam
Faten Atlam
Associate professor of Physical Chemistry, Tanta University
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Quantum chemical studies on the inhibition of corrosion of copper surface by substituted uracils
RM Issa, MK Awad, FM Atlam
Applied Surface Science 255 (5), 2433-2441, 2008
Some new Ag (I), VO (II) and Pd (II) chelates incorporating tridentate imine ligand: Design, synthesis, structure elucidation, density functional theory calculations for DNA …
LH Abdel‐Rahman, AM Abu‐Dief, MR Shehata, FM Atlam, ...
Applied Organometallic Chemistry 33 (4), e4699, 2019
Chemical, physical, and biological properties of Pd(II), V(IV)O, and Ag(I) complexes of N3 tridentate pyridine-based Schiff base ligand
LH Abdel-Rahman, AM Abu-Dief, FM Atlam, AAH Abdel-Mawgoud, ...
Journal of Coordination Chemistry 73 (23), 3150-3173, 2020
Three novel bolaamphiphiles as corrosion inhibitors for carbon steel in hydrochloric acid: Experimental and computational studies
MA Hegazy, FM Atlam
Journal of Molecular Liquids 218, 649-662, 2016
Theoretical investigation of the inhibition of corrosion by some triazole Schiff bases
MK Awad, RM Issa, FM Atlam
Materials and corrosion 60 (10), 813-819, 2009
DFT theoretical studies of antipyrine Schiff bases as corrosion inhibitors
RM Issa, MK Awad, FM Atlam
Materials and corrosion 61 (8), 709-714, 2010
Synthesis, spectral and theoretical studies of Ni (II), Pd (II) and Pt (II) complexes of 5-mercapto-1, 2, 4-triazole-3-imine-2′-hydroxynaphyhaline
M Gaber, H El-Ghamry, F Atlam, S Fathalla
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 137, 919-929, 2015
Molecular docking, molecular modeling, vibrational and biological studies of some new heterocyclic α-aminophosphonates
MK Awad, MF Abdel-Aal, FM Atlam, HA Hekal
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 206, 78-88, 2019
Computational simulation of the effect of quantum chemical parameters on the molecular docking of HMG-CoA reductase drugs
FM Atlam, MK Awad, EA El-Bastawissy
Journal of Molecular Structure 1075, 311-326, 2014
Design, synthesis, molecular modeling, and biological evaluation of novel α-aminophosphonates based quinazolinone moiety as potential anticancer agents: DFT, NBO and …
MK Awad, MF Abdel-Aal, FM Atlam, HA Hekal
Journal of Molecular Structure 1173, 128-141, 2018
Metal complexes of chalcone analogue: Synthesis, characterization, DNA binding, molecular docking and antimicrobial evaluation
FM Atlam, MN El‐Nahass, EA Bakr, TA Fayed
Applied Organometallic Chemistry 32 (1), e3951, 2018
Pd (II) complexes of bidentate chalcone ligands: Synthesis, spectral, thermal, antitumor, antioxidant, antimicrobial, DFT and SAR studies
M Gaber, MK Awad, FM Atlam
Journal of Molecular Structure 1160, 348-359, 2018
Novel metal complexes of 3‐acetylcoumarin‐2‐hydrazinobenzothiazole Schiff base: Design, structural characterizations, DNA binding, DFT calculations, molecular docking and …
SA Elsayed, HM El‐Gharabawy, IS Butler, FM Atlam
Applied Organometallic Chemistry 34 (6), e5643, 2020
Osthole extracted from a citrus fruit that affects apoptosis on A549 cell line by histone deacetylasese inhibition (HDACs)
HA Abosharaf, T Diab, FM Atlam, TM Mohamed
Biotechnology Reports 28, e00531, 2020
Design, synthesis and docking study of novel imidazolyl pyrazolopyridine derivatives as antitumor agents targeting MCF7 cell line
MA El-Borai, MK Awad, HF Rizk, FM Atlam
Current Organic Synthesis 15 (2), 275-285, 2018
Factors influencing the potency of Alzheimer inhibitors: computational and docking studies
F Atlam, M Awad, R Salama
American Journal of Alzheimer's Disease & Other Dementias® 33 (3), 166-175, 2018
Synthesis of new α-amino phosphonates containing 3-amino-4 (3H) quinazolinone moiety as anticancer and antimicrobial agents: DFT, NBO, and vibrational studies
MK Awad, MF Abdel-Aal, FM Atlam, HA Hekal
Current Organic Synthesis 15 (2), 286-296, 2018
New Zn (II) and Cd (II) complexes of 2, 4‐dihydroxy‐5‐[(5‐mercapto‐1H‐1, 2, 4‐triazole‐3‐yl) diazenyl] benzaldehyde: Synthesis, structural characterization, molecular modeling …
FM Atlam, MK Awad, M Gaber, S Fathalla
Applied Organometallic Chemistry 34 (7), e5635, 2020
Experimental, theoretical explorations and MD simulation of the inhibition efficiency of tyrosine on carbon steel in hydrochloric acid
FM Atlam, SR Al-Mhyawi
Journal of Molecular Structure 1246, 131102, 2021
QSAR studies for the computational prediction of HMG-CoA reductase inhibitors by genetic function approximation technique
MK Awad, EA El-Bastawissy, FM Atlam
Canadian Journal of Chemistry 91 (4), 263-274, 2013
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