Dehestani M - Search Results

1

Non-adiabatic coupling in the potential energy surfaces of SO₂ molecule.

Pourestarabadi S, Dehestani M. Pourestarabadi S, et al. Among authors: dehestani m. Phys Chem Chem Phys. 2023 Sep 20;25(36):24526-24538. doi: 10.1039/d3cp02127k. Phys Chem Chem Phys. 2023. PMID: 37661660

2

Effects of Displacement-Distortion of Potential Energy Surfaces on Nonadiabatic Electron Transfers via Conical Intersections: Application to SO2 and trans-1,3,5-Hexatriene.

Zeidabadinejad L, Dehestani M. Zeidabadinejad L, et al. Among authors: dehestani m. J Phys Chem A. 2016 Jul 7;120(26):4431-46. doi: 10.1021/acs.jpca.6b01849. Epub 2016 Jun 24. J Phys Chem A. 2016. PMID: 27231767

3

Study of the Gemini Surfactants' Self-Assembly on Graphene Nanosheets: Insights from Molecular Dynamic Simulation.

Poorsargol M, Sohrabi B, Dehestani M. Poorsargol M, et al. Among authors: dehestani m. J Phys Chem A. 2018 Apr 19;122(15):3873-3885. doi: 10.1021/acs.jpca.7b12646. Epub 2018 Apr 6. J Phys Chem A. 2018. PMID: 29580056

4

Theoretical aspects of interaction of the anticancer drug cytarabine with human serum albumin.

Amirinasab M, Dehestani M. Amirinasab M, et al. Among authors: dehestani m. Struct Chem. 2023 Mar 29:1-9. doi: 10.1007/s11224-023-02164-6. Online ahead of print. Struct Chem. 2023. PMID: 37363044 Free PMC article.

5

Discovering novel targets of abscisic acid using computational approaches.

Iranmanesh Z, Dehestani M, Esmaeili-Mahani S. Iranmanesh Z, et al. Among authors: dehestani m. Comput Biol Chem. 2024 Oct;112:108157. doi: 10.1016/j.compbiolchem.2024.108157. Epub 2024 Jul 19. Comput Biol Chem. 2024. PMID: 39047594

6

Computational study on transfer of L-ascorbic acid by UlaA through Escherichia coli membrane.

Faghih-Mirzaee E, Dehestani M, Zeidabadinejad L. Faghih-Mirzaee E, et al. Among authors: dehestani m. J Bioinform Comput Biol. 2017 Jun;15(3):1750007. doi: 10.1142/S021972001750007X. Epub 2017 Feb 24. J Bioinform Comput Biol. 2017. PMID: 28335678

7

The simulation of virus life cycle with quantum gates.

Shojaie F, Dehestani M. Shojaie F, et al. Among authors: dehestani m. Comput Biol Med. 2010 Mar;40(3):359-62. doi: 10.1016/j.compbiomed.2010.01.007. Epub 2010 Feb 10. Comput Biol Med. 2010. PMID: 20149356

8

Transcriptomic changes in oligodendrocytes and precursor cells associate with clinical outcomes of Parkinson's disease.

Dehestani M, Kozareva V, Blauwendraat C, Fraenkel E, Gasser T, Bansal V. Dehestani M, et al. Mol Brain. 2024 Aug 13;17(1):56. doi: 10.1186/s13041-024-01128-z. Mol Brain. 2024. PMID: 39138468 Free PMC article.

9

An ensemble learning-based prediction model for the compressive strength degradation of concrete containing superabsorbent polymers (SAP).

Hosseinzadeh M, Mousavi SS, Dehestani M. Hosseinzadeh M, et al. Among authors: dehestani m. Sci Rep. 2024 Aug 9;14(1):18535. doi: 10.1038/s41598-024-68276-z. Sci Rep. 2024. PMID: 39122829 Free PMC article.

10

An efficient machine learning approach for predicting concrete chloride resistance using a comprehensive dataset.

Hosseinzadeh M, Mousavi SS, Hosseinzadeh A, Dehestani M. Hosseinzadeh M, et al. Among authors: dehestani m. Sci Rep. 2023 Sep 12;13(1):15024. doi: 10.1038/s41598-023-42270-3. Sci Rep. 2023. PMID: 37700062 Free PMC article.

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