Zobrazeno 1 - 10
of 83
pro vyhledávání: '"Mohsen Tafazzoli"'
Autor:
Zahra Zamani, Mohammad Arjmand, Farideh Vahabi, Seyed Mahmood Eshaq Hosseini, Sadegh Mohammad Fazeli, Ayda Iravani, Parastoo Bayat, Akbar Oghalayee, Mahshid Mehrabanfar, Reza Haj Hosseini, Mohammad Tashakorpour, Mohsen Tafazzoli, Sedigheh Sadeghi
Publikováno v:
Biochemistry Research International, Vol 2014 (2014)
Background. Colorectal carcinoma is the third cause of cancer deaths in the world. For diagnosis, invasive methods like colonoscopy and sigmoidoscopy are used, and noninvasive screening tests are not very accurate. We decided to study the potential o
Externí odkaz:
https://doaj.org/article/0172a025609f4e6cbafe184d55ccc02f
Publikováno v:
Journal of the Iranian Chemical Society. 15:2401-2410
Chrysin is a bioflavonoid which possesses a wide range of important biological activities. In present study, we used a quantum mechanical approach to shed light on the antioxidant ability and antioxidant mechanism of chrysin to scavenge hydroxyl radi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8cc4b70de0e00d29d757e0a4b51244f5
https://doi.org/10.1007/s13738-018-1429-5
https://doi.org/10.1007/s13738-018-1429-5
Publikováno v:
Journal of Molecular Liquids. 260:423-435
In this study, adsorption of important pollutant cations on the surface of graphitic carbon nitride (g-C3N4) was investigated by density functional theory. The calculations indicated that N6 cavity surrounded by triazine units is the most probable ad
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::502d5f319c9ad186bc0834ce5daf6267
https://doi.org/10.1016/j.molliq.2018.03.114
https://doi.org/10.1016/j.molliq.2018.03.114
Autor:
Mohsen Tafazzoli, Saeed Chashmniam
Publikováno v:
Journal of Molecular Structure. 1148:73-80
Structure and conformational properties of valsartan were studied by advanced NMR techniques and quantum calculation methods. Potential energy scanning using B3LYP/6-311++g** and B3LYP-D3/6-311++g** methods were performed and four conformers (V1-V4)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::507d325adcf5960a4c841b674b8892cf
https://doi.org/10.1016/j.molstruc.2017.07.031
https://doi.org/10.1016/j.molstruc.2017.07.031
Autor:
Saeed Chashmniam, Mohsen Tafazzoli
Publikováno v:
Journal of Molecular Structure. 1143:388-396
Experimental and theoretical conformational study of repaglinide in chloroform and dimethyl sulfoxide was investigated. By applying potential energy scanning (PES) at B3LYP/6-311++g** and B3LYP-D3/6-311++g** level of theory on rotatable single bonds,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d1f21f4beca3821746a2fbdcccd398f2
https://doi.org/10.1016/j.molstruc.2017.04.097
https://doi.org/10.1016/j.molstruc.2017.04.097
Autor:
E. Fadaei, Mohsen Tafazzoli
Publikováno v:
Scientia Iranica. 23:1175-1183
The concentration and temperature behaviors of the self-diff usion coe cient were analyzed in glycerol-water and methanol-water solutions using Di usion-Ordered Spectroscopy (DOSY) experiment. Our results indicate that the self-di usion coe cient dip
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0f95482a606281d447927d8b7017170a
https://doi.org/10.24200/sci.2016.3887
https://doi.org/10.24200/sci.2016.3887
Autor:
Hoora Shaghaghi, Mehdi Jalali-Heravi, Niloufar Bahrami Panah, Hossein Pasha Ebrahimi, Fariba Fathi, Mohsen Tafazzoli
Publikováno v:
Journal of Computational Chemistry. 37:1296-1305
The dependency of amino acid chemical shifts on φ and ψ torsion angle is, independently, studied using a five-residue fragment of ubiquitin and ONIOM(DFT:HF) approach. The variation of absolute deviation of (13) C(α) chemical shifts relative to φ
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7b8281647d5baa4e63628bb62ce29b77
https://doi.org/10.1002/jcc.24323
https://doi.org/10.1002/jcc.24323
Chrysin is a bioflavonoid which possesses a wide range of important biological activities. In present study, we used a quantum mechanical approach to shed light on the antioxidant ability and antioxidant mechanism of chrysin to scavenge hydroxyl radi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0df4b2b4a2ba52dbcca30444f85678e8
Publikováno v:
Physical Chemistry Chemical Physics. 17:14502-14512
We employ reverse nonequilibrium molecular dynamics simulations to investigate the interfacial heat transfer in composites formed by an ungrafted or a grafted carbon nanotube which is surrounded by oligomeric polyamide-6,6 chains. The structural prop
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3bce8c2c094128b2809697703af53aa9
https://doi.org/10.1039/c5cp00752f
https://doi.org/10.1039/c5cp00752f
Autor:
Mohammad Reza Zali, Fariba Fathi, Afsaneh Arefi-Oskouie, Kamran Rostami, Mohsen Tafazzoli, Fatemeh Ektefa, Kaveh Sohrabzadeh, Mohammad Rostami-Nejad
Publikováno v:
International Journal of Celiac Disease. 2:44-46
Celiac disease (CD) is an immune reaction as a consequence of ingestion of gluten. Diagnosis of CD is not easily using the clinical tests. Then, the discovery of appropriate methods for CD diagnosis is necessary. This study was concentrated to seek t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4bd0c35c8752d7dd66ddf2832fc6c948
https://doi.org/10.12691/ijcd-2-2-3
https://doi.org/10.12691/ijcd-2-2-3