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Hamed Haghshenas
Hamed Haghshenas
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Molecular dynamics study of biodegradation of azo dyes via their interactions with AzrC azoreductase
H Haghshenas, M Kay, F Dehghanian, H Tavakol
Journal of Biomolecular Structure and Dynamics 34 (3), 453-462, 2016
272016
A DFT Study on the Interaction of Doped Carbon Nanotubes with H2S, SO2 and Thiophene
H Tavakol, H Haghshenas
Quantum Reports 3 (3), 366-375, 2021
92021
Developing a variation of 3D‐QSAR/MD method in drug design
H Haghshenas, B Kaviani, M Firouzeh, H Tavakol
Journal of Computational Chemistry 42 (13), 917-929, 2021
92021
AMBER force field parameters for cobalt-containing biological systems: A systematic derivation study
H Haghshenas, H Tavakol, B Kaviani, G Mohammadnezhad
The Journal of Physical Chemistry B 124 (5), 777-787, 2020
52020
A molecular dynamics investigation on the interaction properties of AzrC and its cofactor
F Dehghanian, H Haghshenas, M Kay, H Tavakol
Journal of the Iranian Chemical Society 13, 2143-2153, 2016
22016
Development of pyrrolidine and isoindoline derivatives as new DPP8 inhibitors using a combination of 3D-QSAR technique, pharmacophore modeling, docking studies, and molecular …
B Kaviani, MA Samani, H Haghshenas, MG Dehkordi
Molecular Simulation 49 (1), 85-98, 2023
12023
Computational basis of TEAD‐3 protein noncovalent inhibition: 3D‐QSAR modeling and molecular dynamics simulation
B Kaviani, MG Dehkordi, H Haghshenas
Bulletin of the Korean Chemical Society, 2024
2024
Investigation of pH effect on α1-antitrypsin structure via molecular dynamics simulation
H Taheri, K Mahnam, A Hoghoughi, H Haghshenas
1st Tabriz International Life Science Conference and 12th Iran Biophysical …, 2013
2013
Theoretical analysis of somenovel Derivatives of Sandimmun to its receptor in order todesign a novel drug by molecular docking
H HAGHSHENAS, K MAHNAM
2012
Studies of Docking Cladribine, Fingolimod and mutated types to promoter of P53
A Hoghoughi, K Mahnam, H Taheri, H Haghshenas
2012
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