Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Kiana Gholamjani Moghaddam"'
Autor:
Ryojun Toyoda, Nong V. Hoang, Kiana Gholamjani Moghaddam, Stefano Crespi, Daisy R. S. Pooler, Shirin Faraji, Maxim S. Pshenichnikov, Ben L. Feringa
Publikováno v:
Nature Communications, Vol 13, Iss 1, Pp 1-9 (2022)
Combining photofunctionalities in a single molecule is challenging due to inherent detrimental interactions. Here, the authors construct a molecular motor that exhibits photoinduced rotary motion together with bright photoluminescence.
Externí odkaz:
https://doaj.org/article/a84883396c6a4481974e45d432b10980
Publikováno v:
شیمی کاربردی روز, Vol 10, Iss 36, Pp 177-186 (2015)
In recent years, stabilization of G-quadruplex structures with small molecules has attracted considerable attentions as a promising target for cancer therapy. Quinazolone derivatives (QD) are among the most important classes of ligands that is design
Externí odkaz:
https://doaj.org/article/8d5dba06238e49e2aca9b3954925a6fa
Autor:
Kiana Gholamjani Moghaddam
DNA G-quadruplexes are higher-order structures self-assembled from guanine-rich oligonucleotides.These DNA structures are composed of stacked planar G-quartets, a cyclic Hoogsteenhydrogen bonding arrangement of four guanine bases, that are stabilized
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8c701814f831a5d3c68afe51862715ef
https://doi.org/10.33612/diss.159767021
https://doi.org/10.33612/diss.159767021
Autor:
Zabiollah Mahdavifar, Seyed Majid Hashemianzadeh, Amin Khorsandi-Langol, Kiana Gholamjani Moghaddam
Publikováno v:
The Journal of Physical Chemistry C. 120:17801-17809
In this study, we investigated the influence of a transverse electric field on the mechanical properties of carbon, boron nitride, and silicon carbide nanotubes based on density functional theory and continuum mechanics. To evaluate the Young’s mod
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7da76bd867a769336230517a6b5d7e02
https://doi.org/10.1021/acs.jpcc.6b05703
https://doi.org/10.1021/acs.jpcc.6b05703
Publikováno v:
RSC Advances. 5:76642-76650
Stabilization of G-quadruplex structures in the oncogenic promoter regions with small molecules has attracted considerable attention as a promising target for cancer therapy. To discover such small molecules, understanding the nature of interactions
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6c067ec4a8984db5b8b681d1c7719230
https://doi.org/10.1039/c5ra13615f
https://doi.org/10.1039/c5ra13615f
Publikováno v:
QSAR & Combinatorial Science. 27:469-474
The usefulness of the quantum chemical descriptors, calculated at the level of the DFT theory using 6-31G (d) basis set for QSAR study of antiepileptic drugs was examined. A dataset containing 25 valproic acid derivatives with known activity was used
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::207a6826eeaddf6c9245f86c803985bc
https://doi.org/10.1002/qsar.200710093
https://doi.org/10.1002/qsar.200710093