Zobrazeno 1 - 10
of 33
pro vyhledávání: '"Xiu-Li Dong"'
Autor:
Zhou-Feng Chen, Xiu-Li Dong, Qing-Ke Huang, Wang-Dong Hong, Wen-Zhi Wu, Jian-Sheng Wu, Shuang Pan
Publikováno v:
World Journal of Surgical Oncology, Vol 16, Iss 1, Pp 1-8 (2018)
Abstract Background This research aimed to investigate whether metabolic syndrome (MetS) and non-alcoholic fatty liver disease (NAFLD) had both individual and synergistic effects on the prognosis for female colorectal carcinoma (CRC) patients. Method
Externí odkaz:
https://doaj.org/article/98f6a7f7c0c54add8b4ec1c9f1b2f719
Publikováno v:
The Saudi Journal of Gastroenterology, Vol 24, Iss 6, Pp 311-316 (2018)
Background/Aims: To compare water exchange (WE) method with conventional air insufflation (AI) method for colonoscopy, evaluating the technical quality, screening efficacy, and patients' acceptance. Materials and Methods: Electronic databases were sy
Externí odkaz:
https://doaj.org/article/6fb4211c24d840f2a76f9fdd0d43b697
Publikováno v:
The Saudi Journal of Gastroenterology, Vol 24, Iss 6, Pp 311-316 (2018)
Saudi Journal of Gastroenterology : Official Journal of the Saudi Gastroenterology Association
Saudi Journal of Gastroenterology : Official Journal of the Saudi Gastroenterology Association
Background/Aims: To compare water exchange (WE) method with conventional air insufflation (AI) method for colonoscopy, evaluating the technical quality, screening efficacy, and patients' acceptance. Materials and Methods: Electronic databases were sy
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a35ad2130cebc3dd743ef75b236388b9
http://www.saudijgastro.com/article.asp?issn=1319-3767
http://www.saudijgastro.com/article.asp?issn=1319-3767
Publikováno v:
Applied Mechanics and Materials. 330:426-429
Do quantitative detection of talc-containing wheat flour using near infrared spectroscopy combined with BP neural network.Confect 50samples by adulterating talc to wheat flour,randomly selected nine samples as the prediction samples, formulated10 tal
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4365a500618bb5b48f7d1cec724951f9
https://doi.org/10.4028/www.scientific.net/amm.330.426
https://doi.org/10.4028/www.scientific.net/amm.330.426
Autor:
Xiu Li Dong, Chang Wen Shao
Publikováno v:
Advanced Materials Research. 601:115-119
The interaction between protein molecules and the hydroxyapatite (HAP) nano surface is an important research topic in many fields. However, the nature of their non-covalent bonding is still not clear at the atomic level. In this work, molecular dynam
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cb4f10b15c5f5206c309fee46cb6cd60
https://doi.org/10.4028/www.scientific.net/amr.601.115
https://doi.org/10.4028/www.scientific.net/amr.601.115
Publikováno v:
Molecular Simulation. 37:1097-1104
The interaction between proteins and nanoscale inorganic particles is one of the most important topics in many fields. In this study, the dynamic behaviours of protein bone morphogenetic protein-2 (BMP-2) (with six different orientations) on hydroxya
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5986aa6a608a6d5db706a04af2154d8b
https://doi.org/10.1080/08927022.2011.582108
https://doi.org/10.1080/08927022.2011.582108
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 718:9-15
In this work, we report a theoretical study on the discrimination of different chiral forms of hydrogen bonding complexes of lactic acid and hydrogen peroxide. Four complexes formed between two isolate chiral hydrogen peroxide (M and P) and two chira
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d15336d267ab6686e96336a7caa60f10
https://doi.org/10.1016/j.theochem.2004.10.053
https://doi.org/10.1016/j.theochem.2004.10.053
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 717:121-125
The helical structure and chiral discrimination of cysteine dimer have been completely investigated in the present study using density functional theory method B3LYP at the 6-31G level. Three reasonable geometries on the potential energy hypersurface
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::178fc3169926ca6c2e5a7155be941185
https://doi.org/10.1016/j.theochem.2004.10.050
https://doi.org/10.1016/j.theochem.2004.10.050
Publikováno v:
International Journal of Quantum Chemistry. 102:461-469
The hydrogen bonding complexes HO(H2O)n (n = 1–3) were completely investigated in the present study using DFT and MP2 methods at varied basis set levels from 6-31++G(d,p) to 6-311++G(2d,2p). For n = 1 two, for n = 2 two, and for n = 3 five reasonab
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4ab979df805dc58af2da3fc71afd6cd8
https://doi.org/10.1002/qua.20415
https://doi.org/10.1002/qua.20415
Publikováno v:
International Journal of Quantum Chemistry. 105:66-73
In this work we report a theoretical study of the helix structure and chiral discrimination on the interactions between the chiral cysteine–cysteine. Two reasonable geometries on the potential energy hypersurface of the cysteine–cysteine system a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ad78eebefae1fca6afd6542278664e13
https://doi.org/10.1002/qua.20677
https://doi.org/10.1002/qua.20677