Mina Maddah
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Cited by
Molecular dynamics simulation of methane hydrate formation in presence and absence of amino acid inhibitors
M Maddah, M Maddah, K Peyvandi
Journal of Molecular Liquids 269, 721-732, 2018
Renewable biosurfactants for energy-efficient storage of methane: An experimental and computational investigation
A Farhadian, A Heydari, M Maddah, MS Hosseini, E Sadeh, K Peyvandi, ...
Chemical Engineering Journal 427, 131723, 2022
Enantioselective electrochemical sensor for R-mandelic acid based on a glassy carbon electrode modified with multi-layers of biotin-loaded overoxidized polypyrrole and …
M Borazjani, A Mehdinia, E Ziaei, A Jabbari, M Maddah
Microchimica Acta 184, 611-620, 2017
The influence of a type III antifreeze protein and its mutants on methane hydrate adsorption–inhibition: a molecular dynamics simulation study
M Maddah, M Maddah, K Peyvandi
Physical Chemistry Chemical Physics 21 (39), 21836-21846, 2019
Investigation on structural properties of winter flounder antifreeze protein in interaction with clathrate hydrate by molecular dynamics simulation
M Maddah, M Maddah, K Peyvandi
The Journal of Chemical Thermodynamics 152, 106267, 2021
Proposing high-affinity inhibitors from Glycyrrhiza glabra L. against SARS-CoV-2 infection: virtual screening and computational analysis
M Maddah, R Bahramsoltani, NH Yekta, R Rahimi, R Aliabadi, M Pourfath
New Journal of Chemistry 45 (35), 15977-15995, 2021
Determinative factors in inhibition of aquaporin by different pharmaceuticals: Atomic scale overview by molecular dynamics simulation
VF Naeini, M Foroutan, M Maddah, Y Rémond, M Baniassadi
Biochimica et Biophysica Acta (BBA)-General Subjects 1862 (12), 2815-2823, 2018
Energy-efficient storage of methane and carbon dioxide capture in the form of clathrate hydrates using a novel non-foaming surfactant: An experimental and computational …
E Sadeh, A Farhadian, A Mohammadi, M Maddah, M Pourfath, M Yang
Energy Conversion and Management 293, 117475, 2023
Molecular dynamics simulation of the sliding of distamycin anticancer drug along DNA: interactions and sequence selectivity
S Jalili, M Maddah
Journal of the Iranian Chemical Society 14, 531-540, 2017
An atomistic investigation on the interaction of distamycin A and its derivative with the telomeric G-Quadruplex as anticancer agents by molecular dynamics simulation
M Maddah, L Karami
Archives of Biochemistry and Biophysics 701, 108797, 2021
Hydrodynamic volume of trehalose and its water uptake mechanism
N Sakhaee, S Sakhaee, A Takallou, A Mobaraki, M Maddah, R Moshrefi
Biophysical Chemistry 249, 106145, 2019
How Does DcAFP, a Plant Antifreeze Protein, Control Ice Inhibition through the Kelvin Effect?
M Maddah, M Shahabi, K Peyvandi
Industrial & Engineering Chemistry Research 60 (50), 18230-18242, 2021
Molecular dynamics simulation and free energy analysis of the interaction of platinum-based anti-cancer drugs with DNA
S Jalili, M Maddah, J Schofield
Journal of Theoretical and Computational Chemistry 15 (06), 1650054, 2016
Quantum mechanics and molecular dynamics studies on the C… H interaction between small fullerenes (C36 and C24) and [M (H2O) 6] 2+(M= Ca2+, Zn2+) cations
F Yaghoobi, S Salehzadeh, M Maddah
Journal of Molecular Liquids 301, 112339, 2020
Determination of hydrophobicity and hydrophilicity ratio in the synergistic effect between cationic surfactants using coarse-grained MD simulation
M Maddah, A Bagheri
Colloids and Surfaces A: Physicochemical and Engineering Aspects 659, 130779, 2022
Influence of alkali metals on water dynamics inside imidazolium-based ionic liquid nano-domains
K Dziubinska-Kühn, M Maddah, M Pupier, J Matysik, J Viger-Gravel, ...
Frontiers in Chemistry 10, 1028912, 2022
Screening of indole derivatives as the potent anticancer agents on dihydrofolate reductase: pharmaco-informatics and molecular dynamics simulation
B Abdolmaleki, M Maddah
Journal of Biomolecular Structure and Dynamics 41 (8), 3667-3679, 2022
Enhanced methane hydrate formation using a newly synthesized biosurfactant: Application to solidified gas storage
A Farhadian, A Mohammadi, M Maddah, E Sadeh, R Nowruzi, R Sharifi, ...
Energy 291, 130290, 2024
The correlation between micelle morphology of surface-active ionic liquids with self-assembly and thermodynamic characteristics: coarse-grained MD simulation and experiment
H Fallah-Totkar, A Bagheri, M Maddah
Physical Chemistry Chemical Physics 25, 23164-23176, 2023
An ensemble docking-based virtual screening according to different TRPV1 pore states toward identifying phytochemical activators
M Maddah, N Hoseinian, M Pourfath
New Journal of Chemistry 47, 2003-2015, 2023
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Articles 1–20