Zobrazeno 1 - 10 of 14 pro vyhledávání: '"Maryam Ghadamgahi"'
1
Molecular dynamics simulation of the water transportation through a carbon nanotube. The effect of electric field
Autor: Davood Ajloo, Maryam Ghadamgahi
Publikováno v: Russian Journal of Physical Chemistry A. 89:2120-2125
In this study, we have investigated how to control the net flux of water molecules transported through a CNT using an orthogonal and axial electric field. The flow of water molecules through CNT decrease as the orthogonal electric field strength (E)
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::5e3243d3c15cf65a204328c44e2748ec
https://doi.org/10.1134/s0036024415110059
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2
Interaction of three new tetradentates Schiff bases containing N2O2 donor atoms with calf thymus DNA
Autor: Sajede Shabanpanah, Yasin Alipour, Ali Akbar Saboury, Taghi Lashgarbolouki, Davood Ajloo, Maryam Ghadamgahi, Bita Shafaatian
Publikováno v: International Journal of Biological Macromolecules. 77:193-202
Interaction of 1,3-bis(2-hydroxy-benzylidene)-urea (H2L1), 1,3-bis(2-hydroxy-3-methoxy-benzylidene)-urea (H2L2) and 1,3-bis(2-hydroxy-3-methoxy-benzylidene)-urea nickel(II) (NiL2) with calf-thymus DNA were investigated by UV-vis absorption, fluoresce
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9d6f30b782cf7173e23de48a21a84287
https://doi.org/10.1016/j.ijbiomac.2015.03.016
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3
Synthesis, characterization, spectroscopy, cytotoxic activity and molecular dynamic study on the interaction of three palladium complexes of phenanthroline and glycine derivatives with calf thymus DNA
Autor: Adeleh Divsalar, Khalil Yousefi, Ali Akbar Saboury, Khadijeh Ghadimi, Minoo SheikhMohammadi, Mahboube Eslami Moghadam, Maryam Ghadamgahi, Davood Ajloo
Publikováno v: Inorganica Chimica Acta. 430:144-160
The interaction of three novel synthesized complexes of [Pd(phen)(R-gly)]NO3, where R-gly is methyl-, propyl-, and amyl-glycine; and phen is 1,10-phenanthroline were synthesized and characterized by spectroscopic methods. The interaction of ct-DNA wi
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::48daf3da0aac07b6e5a57489eb08646c
https://doi.org/10.1016/j.ica.2015.03.006
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4
Rich spectroscopic and molecular dynamic studies on the interaction of cytotoxic Pt(II) and Pd(II) complexes of glycine derivatives with calf thymus DNA
Autor: Maryam Ghadamgahi, Hossein Farhangian, Maryam Saidifar, Adeleh Divsalar, Mahboube Eslami Moghadam, Hassan Mansouri-Torshizi, Ali Akbar Saboury
Publikováno v: Journal of Biomolecular Structure and Dynamics. 34:206-222
Some amino acid derivatives, such as R-glycine, have been synthesized together with their full spectroscopic characterization. The sodium salts of these bidentate amino acid ligands have been interacted with [M(bpy)(H2O)2](NO3)2 giving the correspond
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a8dbd8bba21031e3aed82fd8cc4968ec
https://doi.org/10.1080/07391102.2015.1015056
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5
Correlation of Drug and Carbon Nanotube Size in Encapsulation and Free Energy Calculation: A Molecular Insight
Autor: Davood Ajloo, Maryam Ghadamgahi
Publikováno v: Bulletin of the Korean Chemical Society. 36:168-179
Spontaneous encapsulation of drugs into carbon nanotubes (CNTs) has attracted great interest because of their importance in biological and biomedical devices. In this work, the diameter dependence of 20 drugs on the carbon nanotube size was explored
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::7f5fe2917aceb92a2e0c71ae07937bb8
https://doi.org/10.1002/bkcs.10039
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6
Comparative study of the interaction of meso-tetrakis (N-para-trimethyl-anilium) porphyrin (TMAP) in its free base and Fe derivative form with oligo(dA.dT)15and oligo(dG.dC)15
Autor: Davood Ajloo, S. Zahra Bathaie, Maryam Ghadamgahi, Marzieh Daraie
Publikováno v: Journal of Biomolecular Structure and Dynamics. 33:1598-1611
Interaction between a cationic porphyrin and its ferric derivative with oligo(dA.dT)15 and oligo(dG.dC)15 was studied by UV-vis spectroscopy, resonance light scattering (RLS), and circular dichroism (CD) at different ionic strengths; molecular dockin
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::deb83f2775410ccdf40dcd5088018d28
https://doi.org/10.1080/07391102.2014.963674
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8
The effects of urea, guanidinium chloride and sorbitol on porphyrin aggregation: Molecular dynamics simulation
Autor: Davood Ajloo, Maryam Ghadamgahi
Publikováno v: Journal of Chemical Sciences. 125:627-641
This paper compares the inhibition effect of porphyrin aggregation in the presence of urea, guanidinium chloride (Gdn) and sorbitol by molecular dynamics simulation. It demonstrates that porphyrin aggregation increases in sorbitol, but decreases towa
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::4967fddba4e33b68321aad998b736ff3
https://doi.org/10.1007/s12039-013-0411-0
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9
Calculation and prediction of rate and equilibrium constants for aggregation of porphyrin by molecular dynamics, Docking and QSPR methods
Autor: Maryam Ghadamgahi, Davood Ajloo
Publikováno v: Journal of Porphyrins and Phthalocyanines. 15:240-256
The aggregation of 85 porphyrin derivatives and a report on a kinetic and thermodynamic study of such aggregation behavior on varying the derivatives of porphyrin was carried out using molecular dynamics simulation and Docking. Distance diagrams of s
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::12ebfb9462d1404a95b418d070778d42
https://doi.org/10.1142/s1088424611003215
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10
Spectroscopy and computational studies on the interaction of octyl, dodecyl, and hexadecyl derivatives of anionic and cationic surfactants with adenosine deaminase
Autor: Ali Akbar Saboury, Najmeh Mahmoodabadi, Davood Ajloo, Maryam Ghadamgahi
Publikováno v: Journal of biomolecular structuredynamics. 34(7)
Effects of sodium (octyl, dodecyl, hexadecyl) sulfate and their cationic analogous on the structure of adenosine deaminase (ADA) were investigated by fluorescence and circular dichroism spectroscopy as well as molecular dynamics simulation and dockin
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::370bc8ddf4252ad0c58294b8225b5bde
https://pubmed.ncbi.nlm.nih.gov/26263402
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