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In silico profiling and structural insights of zinc metal ion on O6-methylguanine methyl transferase and its interactions using molecular dynamics approach.
J Mol Model. 2021 Jan 17;27(2):40. doi: 10.1007/s00894-020-04631-x.
J Mol Model. 2021.
PMID: 33454889
Structural view of insulin adsorption on the multiple sizes of Cu nanoparticles; molecular dynamics simulation study.
Jomhori Baloch M, Mosaddeghi H, Jamshidian-Mojaver M.
Jomhori Baloch M, et al. Among authors: mosaddeghi h.
Arch Biochem Biophys. 2022 Jun 15;722:109219. doi: 10.1016/j.abb.2022.109219. Epub 2022 Apr 12.
Arch Biochem Biophys. 2022.
PMID: 35427577
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Tracking the interaction between single-wall carbon nanotube and SARS-Cov-2 spike glycoprotein: A molecular dynamics simulations study.
Jomhori M, Mosaddeghi H, Farzin H.
Jomhori M, et al. Among authors: mosaddeghi h.
Comput Biol Med. 2021 Sep;136:104692. doi: 10.1016/j.compbiomed.2021.104692. Epub 2021 Jul 27.
Comput Biol Med. 2021.
PMID: 34333227
Free PMC article.
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Simulations of structural and dynamic anisotropy in nano-confined water between parallel graphite plates.
Mosaddeghi H, Alavi S, Kowsari MH, Najafi B.
Mosaddeghi H, et al.
J Chem Phys. 2012 Nov 14;137(18):184703. doi: 10.1063/1.4763984.
J Chem Phys. 2012.
PMID: 23163385
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Molecular dynamics simulations of nano-confined methanol and methanol-water mixtures between infinite graphite plates: Structure and dynamics.
Mosaddeghi H, Alavi S, Kowsari MH, Najafi B, Az'hari S, Afshar Y.
Mosaddeghi H, et al.
J Chem Phys. 2019 Apr 14;150(14):144510. doi: 10.1063/1.5088030.
J Chem Phys. 2019.
PMID: 30981262
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Evaluation of mutations on O6-methylguanine methyl transferase structure and its interactions: molecular dynamics simulation study.
Gharouni M, Mosaddeghi H.
Gharouni M, et al. Among authors: mosaddeghi h.
J Biomol Struct Dyn. 2024 Jan 2:1-13. doi: 10.1080/07391102.2023.2300133. Online ahead of print.
J Biomol Struct Dyn. 2024.
PMID: 38166600
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