Publications by authors named "M Abbaspour"

Article Synopsis
  • This study simulated water molecules in carbon, boron nitride (BN), and silicon carbide (SiC) nanotubes as well as between parallel graphene, BN, and SiC surfaces to investigate the formation of hydrogen hydrates.
  • Results indicated that a more ordered heptagonal ice structure developed in BN nanotubes, while the most ordered gas hydrates were achieved in the graphene system, despite hydrates forming in all surface systems.
  • The analysis revealed that BN nanotubes and graphene surfaces facilitated higher diffusion rates of water molecules and spontaneous formation of hydrogen hydrates, emphasizing their potential for creating more structured hydrate forms compared to other materials.
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Background: PET/CT and PET/MRI are two useful imaging modalities in neuro-oncology. Our aim was to review the existing literature on the benefits and drawbacks of using PET/CT and PET/MRI in the diagnosis of central nervous system (CNS) tumors.

Methods: A literature search was conducted using valid databases, limited to English-language articles published between 2010 and 2023, and independently reviewed by two reviewers.

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Marine environments harbor a wealth of bioactive peptides with potential anticancer properties, sourced from diverse organisms like tunicates, sea sponges, and mollusks. Through isolation, identification, and modification, peptides such as Stylisin and Papuamides have shown enhanced activity and progressed to clinical trials, underscoring their therapeutic promise. Enzymatic hydrolysis emerges as a favored method for peptide extraction from marine proteins, with sponges identified as particularly rich sources.

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In this work, the interaction potentials of water molecule with the two-dimensional graphene oxide (GO) surfaces containing epoxy groups have been determined using the M06-2X/6-31g (d,p) level of theory at different orientations and separations and fitted to the Born-Huggins-Meyer (BHM) potential. Good agreements were found between the computed and the well-known OPLS-AA and Dreiding potentials. We have also used some calculated potentials and the well-known models in the molecular dynamics (MD) simulations.

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