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 | 27 | 2016 |
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 | 9 | 2021 |
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 | 9 | 2021 |
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 | 5 | 2020 |
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 | 2 | 2016 |
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 | 1 | 2023 |
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 |