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Mohammad Sadegh Avestan, PhD
Mohammad Sadegh Avestan, PhD
Verified email at mail.uc.edu
Title
Cited by
Cited by
Year
The inhibition of type 304LSS general corrosion in hydrochloric acid by the New Fuchsin compound
Z Ghelichkhah, FK Dehkharghani, S Sharifi-Asl, IB Obot, DD Macdonald, ...
Corrosion Science 178, 109072, 2021
152021
The pressure effects on the Amine-Based DES performance in NG Sweetening: insights from molecular dynamics simulation
P Jahanbakhsh-Bonab, JJ Sardroodi, MS Avestan
Fuel 323, 124249, 2022
112022
Structural and dynamic properties of eutectic mixtures based on menthol and fatty acids derived from coconut oil: A MD simulation study
S Barani pour, J Jahanbin Sardroodi, A Rastkar Ebrahimzadeh, ...
Scientific reports 12 (1), 5153, 2022
112022
Electric field effects on the structural and dynamical properties of a glyceline deep eutectic solvent
P Jahanbakhsh-Bonab, JJ Sardroodi, MS Avestan
Journal of Chemical & Engineering Data 67 (9), 2077-2087, 2022
92022
Dual potent c-Met and ALK inhibitors: from common feature pharmacophore modeling to structure based virtual screening
S Pirhadi, T Damghani, MS Avestan, S Sharifi
Journal of Receptors and Signal Transduction 40 (4), 357-364, 2020
92020
Application of central composite design for electrochemical oxidation of reactive dye on Ti/MWCNT electrode
F Nabizadeh Chianeh, MS Avestan
Journal of the Iranian Chemical Society 17 (5), 1073-1085, 2020
92020
Allosteric communication in the gating mechanism for controlled protein degradation by the bacterial ClpP peptidase
A Dayananda, TS Dennison, HYY Fonseka, MS Avestan, Q Wang, ...
The Journal of Chemical Physics 158 (12), 2023
52023
Using molecular dynamics simulations to understand the effect of fatty acids chain length on structural and dynamic properties of deep eutectic solvents based on choline …
S Barani Pour, J Jahanbin Sardroodi, A Rastkar Ebrahimzadeh, ...
ChemistrySelect 7 (47), e202202591, 2022
52022
Kinetic effects in directional proteasomal degradation of the green fluorescent protein
MS Avestan, A Javidi, LP Ganote, JM Brown, G Stan
The Journal of Chemical Physics 153 (10), 2020
42020
Clustering and Sampling of the c-Met Conformational Space: A Computational Drug Discovery Study
K Mashayekh, S Sharifi, T Damghani, M Elyasi, MS Avestan, S Pirhadi
Combinatorial chemistry & high throughput screening 22 (9), 635-648, 2019
42019
Prediction of cytotoxic activity of a series of 1H-pyrrolo [2, 3-b] pyridine derivatives as possible inhibitors of c-Met using molecular fingerprints
T Damghani, K Mashayekh, S Pirhadi, O Firuzi, S Sharifi, N Edraki, ...
Journal of Receptors and Signal Transduction 39 (4), 295-303, 2019
42019
Molecular insight into dynamic and structural properties of the deep eutectic solvent based on Choline Chloride and Stearic acid A molecular dynamics study
J Sardroodi, S Baranipour, M Dabbagh Hosseini Pour, ...
Communications In Catalysis 2 (1), 47-58, 2023
2023
Investigation of Menthol and Caprylic acid based Deep Eutectic Solvent from the Point of View of Molecular Dynamics Simulation and COSMO-RS
J Sardroodi, S Baranipour, N Jabbarvand Behrooz, ...
Communications In Catalysis 2 (1), 35-46, 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
Direction-Dependent Protein Unfolding by the 26S Proteasome and Gating Mechanism of ClpP Nanomachine
MS Avestan
University of Cincinnati, 2021
2021
Insights into the Amine-Based Des Performance for Ng Sweetening: The Effects of Pressure
P Jahanbakhsh-Bonab, J Jahanbin Sardroodi, MS Avestan
Mohammad Sadegh, Insights into the Amine-Based Des Performance for Ng …, 0
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