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pro vyhledávání: '"Saeed K. Amini"'
Autor:
Saeed K. Amini
Publikováno v:
Journal of Computational Biophysics and Chemistry. 20:449-463
Application of the zigzag (24, 0) single-walled carbon nanotube (SWCNT) in delivery of carbamate and imine tautomers of capecitabine is investigated via quantum mechanical geometry optimizations followed by chemical shielding calculations. Torsion an
Publikováno v:
Archives of biochemistry and biophysics. 699
One of the most prevalent cancers in men is prostate cancer and could be managed with immunotoxins or antibody treatment. Because of the substantial rise of the Prostate-Specific Antigen and the Prostate-Specific Membrane Antigen (PSMA), cancer vacci
Autor:
Saeed K. Amini
Publikováno v:
The journal of physical chemistry. B. 122(16)
The importance of the 2'-deoxyguanosine-uridine mispair as the most occurring mismatch in transcriptional studies of RNAs from DNAs is multiplied when 5-halo-substituted uridine species cause a serious increase in the probability of its occurrence. M
Autor:
Leila Sobhani, Reza Zadmard, Kioumars Aghapoor, Hossein Reza Darabi, Saeed Rastgar, Behrouz Notash, Khosrow Jadidi, Saeed K. Amini
We have demonstrated the synthesis and characterization of novel E- and Z-stilbenophanes via four reaction steps. X-ray structure analysis showed that the p-electrons of the double bonds and the oxygen atoms pointing towards the center of a cavity of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::42bbbc4f74a6dc9c078361938113fa1b
Autor:
Saeed K. Amini
Publikováno v:
Magnetic Resonance in Chemistry. 51:328-333
Unassigned configurations of 8α-hydroxy-13-hydroperoxylabd-14,17-dien-19,16;23,6α-diolide, extracted from Iranian salvia, in the C13 and C16 were assigned as S and R, respectively. Extensive ab initio calculations followed by chemical shift predict
Autor:
Saeed K, Amini
Publikováno v:
Magnetic resonance in chemistry : MRC. 51(6)
Unassigned configurations of 8α-hydroxy-13-hydroperoxylabd-14,17-dien-19,16;23,6α-diolide, extracted from Iranian salvia, in the C13 and C16 were assigned as S and R, respectively. Extensive ab initio calculations followed by chemical shift predict
Publikováno v:
Solid state nuclear magnetic resonance. 37(1-2)
The experimental (13)C NMR chemical shift components of uracil in the solid state are reported for the first time (to our knowledge), as well as newer data for the (15)N nuclei. These experimental values are supported by extensive calculated data of