Zobrazeno 1 - 10
of 26
pro vyhledávání: '"Mehdi Nabati"'
Autor:
Seyed M. Seyedpour, Mehdi Nabati, Lena Lambers, Sara Nafisi, Hans-Michael Tautenhahn, Ingolf Sack, Jürgen R. Reichenbach, Tim Ricken
Publikováno v:
Frontiers in Physiology, Vol 12 (2021)
MRI-based biomechanical studies can provide a deep understanding of the mechanisms governing liver function, its mechanical performance but also liver diseases. In addition, comprehensive modeling of the liver can help improve liver disease treatment
Externí odkaz:
https://doaj.org/article/440c50bfac1848e095a5fa97585d07cf
Autor:
Mehdi Nabati, Vida Bodaghi-Namileh
Publikováno v:
International Journal of New Chemistry, Vol 6, Iss 4, Pp 254-276 (2019)
The present research article relates to the discovery of the novel drugs based on Zonisamide to treatment of autism disease. In first step, the electronic properties, reactivity and stability of the said compound are discussed. To attain these proper
Externí odkaz:
https://doaj.org/article/70d97401835c47fa8823becebac3649d
Publikováno v:
Iranian Journal of Chemistry & Chemical Engineering, Vol 34, Iss 2, Pp 1-16 (2015)
The synthesis of 3-amino-1-nitroguanidine (3-ANQ) and 5-hydrazino tetrazole (5-HT) derivatives as new energetic materials are described. Reaction of 3-ANQ with triethyl orthoformate leads to the formation of 3-nitramino triazole while no reaction was
Externí odkaz:
https://doaj.org/article/3b8dc18754f642538adbbf2368f75baa
Autor:
Vida Bodaghi-Namileh, Mehdi Nabati
Publikováno v:
Advanced Journal of Chemistry-Section A. 3:462-472
The present research study discusses discovery of the novel drugs based on Zonisamide (FDA-approved drug) to treat the autism disease. We designed novel compounds by changing the pyrazole ring of the molecular structure with its isosteric rings. The
Publikováno v:
Advanced Journal of Chemistry, Section B. 2:26-32
The main purpose of present study is evaluation of structural and medicinal properties for Withaferin A (WIT) using density functional theory (DFT) method. All studies are done via computational chemistry methods using Gaussian 03 and Molegro Virtual
Autor:
Mehdi Nabati, Vida Bodaghi-Namileh
Publikováno v:
Eurasian Chemical Communications. 2:234-246
The main purpose of the present research article is the docking analysis of active substances of annovera (segesterone acetate and ethinyl estradiol) with progesterone and estrogen receptors (PR and ER), respectively. The first step of this study is
Autor:
Vida Bodaghi-Namileh, Mehdi Nabati
Publikováno v:
Advanced Journal of Chemistry-Section A. 3:58-69
In this study, the electronic properties of the novel medicinal compound 3-(1,3-dioxoisoindolin-2-yl) benzyl nitrate as a treatment of sickle cell disease are obtained using density functional theory (DFT) method. In first step, the molecular structu
Autor:
Abdolnaser Tavakkoli, Afshar Gervand, Hossein Mohammadnejad-Mehrabani, Mohammad Mazidi, Mehdi Nabati, Vida Bodaghi-Namileh, Elaheh Lohrasbi, Hamideh Sabahnoo
Publikováno v:
Chemical Methodologies. 4:19-33
The present research exploration will contain studying the molecular structure, bonds nature, stability, reactivity and electronic properties of the title molecule.The molecular optimization and all theoretical computations were carried out by densit
Kit formulation of active pharmaceutical ingredient d,l-HMPAO as a brain perfusion diagnostic system
Autor:
Mehdi Nabati, Hossein Abbasi, Vida Bodaghi-Namileh, Hossein Mohammadnejad-Mehrabani, Mohammadreza Davarpanah, Mohammad Mazidi, Hossein Movahhed-Tazehkand, Hamideh Sabahnoo
Publikováno v:
Progress in Chemical and Biochemical Research. 2:185-191
The purpose of this research study is to prepare Exametazime (d,l-HMPAO) kit for labeling with 99m-technetium radionuclide as a brain perfusion diagnostic system. In first step, the active pharmaceutical ingredient d,l-HMPAO was prepared in two steps
Publikováno v:
Progress in Chemical and Biochemical Research. 2:108-119
The main purpose of the present article is reactivity and stability properties study of the antagonist compound esketamine and analyzing of its binding to the non-competitive N-methyl-D-aspartate receptor subunits (NR1, NR2A, NR2B and NR2D). In first