Zobrazeno 1 - 10
of 43
pro vyhledávání: '"Zhonghe CHEN"'
Publikováno v:
Infectious Diseases & Immunity, Vol 2, Iss 4, Pp 242-247 (2022)
Abstract. Acquired immune deficiency syndrome is still one of the most severe global infectious diseases that pose a significant threat to human health. With the successful application of antiretroviral therapy, productive replication of human immuno
Externí odkaz:
https://doaj.org/article/3ca18bd0c4f247eaaca371e0ec04c834
Autor:
Wentao FANG, Jianhua FU, Yi SHEN, Yucheng WEI, Lijie TAN, Peng ZHANG, Yongtao HAN, Chun CHEN, Renquan ZHANG, Yin LI, Ke-Neng CHEN, Zhonghe CHEN, Yongyu LIU, Youbin CUI, Yun WANG, Liewen PANG, Zhentao YU, Xinming ZHOU, Yangchun LIU, Gang CHEN, Members of the Chinese Alliance for Research in Thymomas
Publikováno v:
Chinese Journal of Lung Cancer, Vol 19, Iss 7, Pp 414-417 (2016)
Externí odkaz:
https://doaj.org/article/f4068d1b43c140f0b5732bfa67ab9c27
Autor:
Raja Gopal Reddy, Mooli, Dhanunjay, Mukhi, Zhonghe, Chen, Nia, Buckner, Sadeesh K, Ramakrishnan
Publikováno v:
Journal of cell science. 133(18)
Emerging evidence indicates that proper mitochondrial dynamics are critical for adipocyte differentiation and functional thermogenic capacity. We found that the mitochondrial fission protein dynamin-related protein 1 (DRP1, also known as DNML1) is hi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::47377c22ad72de60871bb7592d818619
https://pubmed.ncbi.nlm.nih.gov/32843579
https://pubmed.ncbi.nlm.nih.gov/32843579
Publikováno v:
Journal of Cell Science.
Emerging evidence indicates that proper mitochondrial dynamics is critical for adipocyte differentiation and functional thermogenic capacity. We found that mitochondrial fission protein dynamin-related protein 1 (DRP1) is highly expressed in brown ad
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3f71526b803449e919334716d7d071f4
https://doi.org/10.1242/jcs.247593
https://doi.org/10.1242/jcs.247593
Autor:
Taizhong Huang, Zhonghe Chen, Xueping Gao, Changlan Wen, Jitian Han, Luping Xu, Jiemei Yu, Xiaoying Wu
Publikováno v:
International Journal of Hydrogen Energy. 41:16087-16093
In this study, the catalyst of reduced graphene oxide (rGO) supported Mn 2 O 3 doped MnO for oxygen reduction reaction (ORR) has been successfully synthesized. The structures and morphology of the Mn 2 O 3 doped MnO were investigated by X-ray diffrac
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::36b0a06a335aa7c63a1fbe32f9afc12f
https://doi.org/10.1016/j.ijhydene.2016.04.216
https://doi.org/10.1016/j.ijhydene.2016.04.216
Publikováno v:
Lecture Notes in Electrical Engineering ISBN: 9789811032288
A time error mathematical model of nonlinear response and noise is established in order to achieve low time error of correlated double sampling pulse-width-modulation (CDS PWM) pixel. By analysis and computer, the time error under fixed pattern noise
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::398df2dd9dbcf1f7c6a3caa562f45bf6
https://doi.org/10.1007/978-981-10-3229-5_71
https://doi.org/10.1007/978-981-10-3229-5_71
Publikováno v:
Journal of Physics: Conference Series. 1187:032009
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ebf89663cec7f94748028e5e991c9f03
https://doi.org/10.1088/1742-6596/1187/3/032009
https://doi.org/10.1088/1742-6596/1187/3/032009
Formation of the Si-B bond: insertion reactions of silylenes into B-X(X = F, Cl, Br, O, and N) bonds
Publikováno v:
Journal of Molecular Modeling. 22
The insertion reactions of the silylene H2Si with H2BXHn-1 (X = F, Cl, Br, O, N; n = 1, 1, 1, 2, 3) have been studied by DFT and MP2 methods. The calculations show that the insertions occur in a concerted manner, forming H2Si(BH2)(XHn-1). The essence
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a1dc3cd3d4ada5c723e11dcaf3b36d6d
https://doi.org/10.1007/s00894-016-3006-0
https://doi.org/10.1007/s00894-016-3006-0
Publikováno v:
Computational and Theoretical Chemistry. 969:61-65
The insertion reactions of the silylenoid H2SiLiF into Si–X bonds (X = F, Cl, Br) have been studied by ab initio and DFT calculations. The results indicate that the insertions proceed in a concerted manner, forming H2SiXCH3 and LiF. The essence of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::18d403ecbac6c2ab8a2197179e13fa29
https://doi.org/10.1016/j.comptc.2011.05.013
https://doi.org/10.1016/j.comptc.2011.05.013
Publikováno v:
Journal of Molecular Modeling. 18:1015-1021
The insertion reactions of the silylenoid H2SiLiF with SiH3XHn-1 (X = F, Cl, Br, O, N; n = 1, 1, 1, 2, 3) have been studied by DFT calculations. The results indicate that the insertions proceed in a concerted manner, forming H3SiSiH2XHn-1 and LiF. Th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::904147ce2fd277e8a744b2f5ffc6a8d4
https://doi.org/10.1007/s00894-011-1129-x
https://doi.org/10.1007/s00894-011-1129-x