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Maryam Atabay
Maryam Atabay
Bilkent University - National Nanotechnology Research Center (UNAM)
Verified email at unam.bilkent.edu.tr
Title
Cited by
Cited by
Year
Aptamer-based point-of-care devices: Emerging technologies and integration of computational methods
Y Aslan, M Atabay, HK Chowdhury, I Göktürk, Y Saylan, F Inci
Biosensors 13 (5), 569, 2023
132023
Osmotic and activity coefficients in the binary solutions of 1-butyl-3-methylimidazolium chloride and bromide in methanol or ethanol at T= 298.15 K from isopiestic measurements
JJ Sardroodi, J Azamat, M Atabay
The Journal of Chemical Thermodynamics 43 (12), 1886-1892, 2011
122011
Adsorption and immobilisation of human insulin on graphene monoxide, silicon carbide and boron nitride nanosheets investigated by molecular dynamics simulation
M Atabay, J Jahanbin Sardroodi, A Rastkar Ebrahimzadeh
Molecular Simulation 43 (4), 298-311, 2017
112017
Electrochemical and computational studies of bio-mimicked Ti3C2Tx MXene-based sensor with multivalent interface
S Ranjbar, NA Astani, M Atabay, N Naseri, A Esfandiar, MR Ejtehadi
Journal of Colloid and Interface Science 623, 1063-1074, 2022
72022
In situ synthesis and dynamic simulation of molecularly imprinted polymeric nanoparticles on a micro-reactor system
Ö Erdem, I Eş, Y Saylan, M Atabay, MA Gungen, K Ölmez, A Denizli, F Inci
Nature communications 14 (1), 4840, 2023
62023
Isopiestic determination of the osmotic coefficient and vapour pressure of NR-4-(N, N-dimethylamino) pyridinium tetrafluoroborate (R= C4H9, C5H11, C6H13) in the ethanol …
JJ Sardroodi, M Atabay, J Azamat
The Journal of Chemical Thermodynamics 49, 70-74, 2012
42012
Isopiestic study of mixed electrolyte solution {yCuCl2+(1− y) CaCl2} in ethanol at T= 298.15 K
SMS Ahmadian, J Azamat, M Atabay
Fluid phase equilibria 322, 1-8, 2012
32012
Advancing 3D printed microfluidics with computational methods for sweat analysis
E Ece, K Ölmez, N Hacıosmanoğlu, M Atabay, F Inci
Microchimica Acta 191 (3), 1-12, 2024
2024
Aptamer affinity to P53 DBD: A molecular dynamics study
M Atabay, MR Ejtehadi
Journal of Molecular Structure 1284, 135355, 2023
2023
Modeling the Interaction of Anticancer Protein Azurin with the Nanosheets for Medical Applications
M Atabay, JJ Sardroodi, AR Ebrahimzadeh, MS Avestan
ChemistrySelect 7 (47), e202202633, 2022
2022
Molecular Dynamics Simulations: Case studies for protein interaction with nanoparticles and nanostructures
M Atabay
School of Nano Science. IPM, 2021
2021
Interactions of Azurin with Nanosheets for Medical Applications
M Atabay
Sharif University of Technology, 2019
2019
Electronic structure and force field parameterization of graphene monoxide nanosheet
M Atabay M, JJ Sardroodi, AR Ebrahimzadeh
24th Iranian Seminar of Organic Chemistry, 2016
2016
A classical molecular dynamics simulation study of interactions of insulin with boron-nitride and functionalized graphene nanosheets
M Atabay M, JJ Sardroodi, AR Ebrahimzadeh
5th International Congress on Nanoscience and Nanotechnology, 2014
2014
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