Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Jikang Zhu"'
Publikováno v:
ChemBioChem.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::addcab4a637c470020bd90e35240dca3
https://doi.org/10.1002/cbic.202300204
https://doi.org/10.1002/cbic.202300204
Publikováno v:
Ribozymes
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b861ce3aeb389ce483e0a0fc0528efad
https://doi.org/10.1002/9783527814527.ch16
https://doi.org/10.1002/9783527814527.ch16
Publikováno v:
Nucleic Acids Research
Small RNAs capable of self-cleavage and ligation might have been the precursors for the much more complex self-splicing group I and II introns in an early RNA world. Here, we demonstrate the activity of engineered hairpin ribozyme variants, which as
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a5acf30bbb1cb9c8401e480f00590979
https://pubmed.ncbi.nlm.nih.gov/34928378
https://pubmed.ncbi.nlm.nih.gov/34928378
Publikováno v:
Chinese Physics Letters. 11:383-386
In this paper, we present the results of the optical absorption spectra of Cr doped Bi4Ge3O12 crystal at room temperature and compare them with the theoretical results of a multifold scattering (MS)-Xα calculation which include the energy-level stru
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e7917e5d33e5a183ffad1791ce64008c
https://doi.org/10.1088/0256-307x/11/6/017
https://doi.org/10.1088/0256-307x/11/6/017
Autor:
Jikang Zhu, Benjamin M. Gimarc
Publikováno v:
Inorganic Chemistry. 22:1996-1999
The structure of the six-membered ring S4N2, which was predicted to be planar by a CND0/2 calculation, has been investigated by use of extended Hiickel calculations. Our results show that the molecule should have the half-chair conformation, which is
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::991b6710bf787e023580db730575e015
https://doi.org/10.1021/ic00156a014
https://doi.org/10.1021/ic00156a014
Autor:
Benjamin M. Gimarc, Jikang Zhu
Publikováno v:
Chemischer Informationsdienst. 14
The structure of the six-membered ring S4N2, which was predicted to be planar by a CND0/2 calculation, has been investigated by use of extended Hiickel calculations. Our results show that the molecule should have the half-chair conformation, which is
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f197883500202a129421c78bc9c628ea
https://doi.org/10.1002/chin.198342002
https://doi.org/10.1002/chin.198342002
Akademický článek
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Autor:
Yingpeng, Huang, Xiqi, Feng, Guanqin, Hu, Baocheng, Yang, Yuanqi, Ling, Weizhou, Pang, Jikang, Zhu
Publikováno v:
Chinese Physics Letters; Jun1994, Vol. 11 Issue 6, p1-1, 1p