Zobrazeno 1 - 10
of 20
pro vyhledávání: '"Keh-Dong Shiang"'
Autor:
Itzia Iglesias, Luis Valiente, Keh-Dong Shiang, Hirohito Ichii, Fouad Kandeel, Ismail H. Al-Abdullah Ph.D.
Publikováno v:
Cell Transplantation, Vol 21 (2012)
The choice of enzyme blend is critical for successful islet isolation. Islet yield, viability, integrity, and function are important factors that influence the outcome of islet transplantation. Liberase HI has been used as a standard enzyme for pancr
Externí odkaz:
https://doaj.org/article/ff207367d32a48d9a87ce5eae1bd95cd
Autor:
Keh-Dong Shiang
Publikováno v:
Computer Methods and Programs in Biomedicine. 94:118-142
Conversion of complex phenomena in medicine, pharmaceutical and systems biology fields to a system of ordinary differential equations (ODEs) and identification of parameters from experimental data and theoretical model equations can be treated as a c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6b3ddc67706e98387c0b808072235223
https://doi.org/10.1016/j.cmpb.2008.12.001
https://doi.org/10.1016/j.cmpb.2008.12.001
Autor:
Ravi Bhatia, Hui-Yan Sun, John J. Rossi, YinWei Ho, Ling Li, Liang Li, Guihua Sun, Jun Xu, Keh-Dong Shiang, Feng-Jun Xiao, Lisheng Wang, Min Li, Su Chu
Publikováno v:
Blood. 125(8)
MicroRNAs (miRNAs) are key regulators of hematopoietic cell differentiation and may contribute to altered growth of leukemic stem cells. Using microarray-based miRNA profiling, we found that miRNA 486 (miR-486) is significantly upregulated in chronic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2baf7c8be1b63b2d62fcee5af407b679
https://pubmed.ncbi.nlm.nih.gov/25700423
https://pubmed.ncbi.nlm.nih.gov/25700423
Publikováno v:
Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms. 108:51-61
On the basis of ab initio potentials, a three-dimensional classical trajectory model of the dynamics of energetic collision events for ion-bombarded alkali halide surfaces is introduced. In this model, a distance-of-closest-approach method is used to
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::37d653a7a5fb01ba4c3deaa19aa5e2ee
https://doi.org/10.1016/0168-583x(95)00871-3
https://doi.org/10.1016/0168-583x(95)00871-3
Autor:
Tien T. Tsong, Keh-Dong Shiang
Publikováno v:
Physical Review B. 51:5522-5525
By use of molecular-dynamics simulation, details of the atomic steps involved in the (1\ifmmode\times\else\texttimes\fi{}1) to (1\ifmmode\times\else\texttimes\fi{}2) reconstruction of the Pt(110) surface are studied. The energetics of these surfaces
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::171454b7c2e484706781db9df22180d4
https://doi.org/10.1103/physrevb.51.5522
https://doi.org/10.1103/physrevb.51.5522
Autor:
Ismail H. Al-Abdullah, Keh-Dong Shiang, Luis Valiente, Itzia Iglesias, Hirohito Ichii, Fouad Kandeel
Publikováno v:
Cell Transplantation, Vol 21 (2012)
The choice of enzyme blend is critical for successful islet isolation. Islet yield, viability, integrity, and function are important factors that influence the outcome of islet transplantation. Liberase HI has been used as a standard enzyme for pancr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b810b7bbfb70b877a8b430010f3b6a45
https://pubmed.ncbi.nlm.nih.gov/22236690
https://pubmed.ncbi.nlm.nih.gov/22236690
Autor:
Keh-Dong Shiang
Publikováno v:
Journal of the Chinese Chemical Society. 41:385-399
We report a classical trajectory study of the molecular desorption of a vibrationaly excited HF adsorbed on a corrugated LiF(001) surface. The desorption is induced by either a vibrational deexcitation of the adsorbed molecule (vibrational desorption
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::43ff79feb78582e646d813d9c920a939
https://doi.org/10.1002/jccs.199400051
https://doi.org/10.1002/jccs.199400051
Publikováno v:
Surface Science. 301:136-150
We propose in this paper a theoretical model to investigate surface self-diffusion of single adatoms on the face-centered-cubic metals. Calculations are performed on the channeled (110), densely packed (111) and loosely packed (001) surfaces of indiu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2dae8cb3e028f82c7aa191b160306cab
https://doi.org/10.1016/0039-6028(94)91295-5
https://doi.org/10.1016/0039-6028(94)91295-5
Autor:
Keh‐Dong Shiang
Publikováno v:
The Journal of Chemical Physics. 99:9994-10000
We propose, in this paper, a theoretical model to investigate surface self‐diffusion of single adatoms on the face‐centered‐cubic metals. Calculations are performed on both close packed (111) and loosely packed (001) planes of rhodium and nicke
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3edf30a56e9df527937b34f989b49edc
https://doi.org/10.1063/1.465399
https://doi.org/10.1063/1.465399
Autor:
Keh-Dong Shiang
Publikováno v:
Physics Letters A. 180:444-452
We propose in this paper a theoretical model to investigate surface self-diffusion of single adatoms on two different low-index planes, closely packed (001) and densely packed (111), of face-centered-cubic rhodium, nickel and copper metal crystals. T
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ca14420acdc075a418af67b8925f6fad
https://doi.org/10.1016/0375-9601(93)90297-d
https://doi.org/10.1016/0375-9601(93)90297-d