Zobrazeno 1 - 6
of 6
pro vyhledávání: '"ShiDi Xiao"'
Autor:
Jianlong Wang, Yong Hou, Jose Angel Pardavila, Vera Garcia-Outeiral, Miguel López, Carmen Saenz, Oscar Freire-Agulleiro, Leo J. Lee, Cristina Ameneiro, Carl R. Walkley, Miguel G. Blanco, Miguel Fidalgo, Diana Guallar, Alejandro Fuentes-Iglesias, Heng Xiong, Yara Souto, Shidi Xiao, Kui Wu, Adriana Escudero, Daniel Torrecilla, Jochen C. Hartner, Tiago Moreira, Dongbing Liu
Publikováno v:
Cell Stem Cell
RNA editing of adenosine to inosine (A to I) is catalyzed by ADAR1 and dramatically alters the cellular transcriptome, although its functional roles in somatic cell reprogramming are largely unexplored. Here, we show that loss of ADAR1-mediated A-to-
Autor:
Jose Angel Pardavila, Miguel Fidalgo, Shidi Xiao, Adriana Escudero, Heng Xiong, Yong Hou, Diana Guallar, Alejandro Fuentes-Iglesias, Dongbing Liu, Vera Garcia-Outeiral, Miguel Blanco, Carmen Saenz, Jochen C. Hartner, Yara Souto, Kui Wu, Cristina Ameneiro, Tiago Moreira, Carl R. Walkley, Oscar Freire-Agulleiro, Leo J. Lee, Miguel López, Jianlong Wang
Publikováno v:
SSRN Electronic Journal.
RNA chemical modifications are intricately linked to transcriptome structural and functional diversity. Whereas somatic cell reprogramming involves a profound rewiring of epigenetic and transcriptomic landscapes, how RNA modifications contribute to o
Publikováno v:
Calphad. 53:116-121
The W–Cu system is strongly immiscible both in the solid and liquid phases. By combining cluster expansion method with first-principles calculations, present calculations clearly show that there is asymmetric mixing behavior for both FCC and HCP la
Publikováno v:
Computational Materials Science. 117:180-187
Needle-shaped U1-Al 2 MgSi 2 and U2-Al 4 Mg 4 Si 4 precipitates are formed in the late stage of the age hardening of Al–Mg–Si alloys. In this work, atomic simulations are used to investigate the microstructure evolution of the metastable U1 and U
Publikováno v:
Journal of Materials Research. 31:580-588
Evidences show that the composition of β″ formed in age hardening of Al alloys should be the prototype Mg5Si6 with Al and/or Cu addition. In the present work, molecular dynamics simulations are carried out to investigate the influence of the addit
Publikováno v:
Journal of Materials Research; 3/14/2016, Vol. 31 Issue 5, p580-588, 9p