Zobrazeno 1 - 10
of 43
pro vyhledávání: '"Yan‐Lin Fu"'
Autor:
Zhenxing Li1,2, Yan-lin Fu1, Zijie Luo1,3, Shuaikang Yang1, Yucheng Wu1,4, Hao Wu1, Guorong Wu1, Weiqing Zhang1, Bina Fu1,4,5 bina@dicp.ac.cn, Kaijun Yuan1,4,5, Donghui Zhang1,4,5, Xueming Yang1,5,6 kjyuan@dicp.ac.cn
Publikováno v:
Science. 2/16/2024, Vol. 383 Issue 6684, p746-750. 5p. 2 Color Photographs, 1 Diagram, 1 Graph.
Autor:
Yan Lin Fu, Rene E. Harrison
Publikováno v:
Frontiers in Immunology, Vol 12 (2021)
Phagocytosis is an essential process for the uptake of large (>0.5 µm) particulate matter including microbes and dying cells. Specialized cells in the body perform phagocytosis which is enabled by cell surface receptors that recognize and bind targe
Externí odkaz:
https://doaj.org/article/e12e4c6ad944444492d86e90ddf0a946
Publikováno v:
Physical Chemistry Chemical Physics. 25:8117-8127
A highly accurate full-dimensional machine learning global potential energy surface for the rearrangement of methylhydroxycarbene (MHC, H3C–C–OH) was constructed, and the decay rate of MHC was evaluated with instanton rate theory based on this PE
Roaming dynamics of H+C2D2 reaction on fundamental-invariant neural network potential energy surface
Publikováno v:
Chinese Journal of Chemical Physics. 35:295-302
We performed extensive quasiclassical trajectory calculations for the H+C2D2→HD+C2D/D2+C2H reaction based on a recently developed, global and accurate potential energy surface by the fundamental-invariant neural network method. The direct abstracti
Publikováno v:
PLoS ONE, Vol 13, Iss 11, p e0207948 (2018)
Biogenesis of membrane proteins is controlled by the protein homeostasis (proteostasis) network. We have been focusing on protein quality control of γ-aminobutyric acid type A (GABAA) receptors, the major inhibitory neurotransmitter-gated ion channe
Externí odkaz:
https://doaj.org/article/d146b7fd7b744215a70ac2a8c47f18c5
Publikováno v:
International Journal of Quantum Chemistry. 122
Publikováno v:
The Journal of Physical Chemistry Letters. 12:4211-4217
We report two novel roaming pathways for the H + C2H2 → H2 + C2H reaction by performing extensive quasiclassical trajectory calculations on a new, global, high-level machine learning-based potential energy surface. One corresponds to the acetylene-
Publikováno v:
Chemical Science. 11:2148-2154
Roaming is a novel mechanism in reaction dynamics. It describes an unusual pathway, which can be quite different from the conventional minimum-energy path, leading to products. While roaming has been reported or suggested in a number of unimolecular
Publikováno v:
Chemical Physics. 561:111610
Publikováno v:
Chemical Science
Roaming is a novel mechanism in reaction dynamics. It describes an unusual pathway, which can be quite different from the conventional minimum-energy path, leading to products. While roaming has been reported or suggested in a number of unimolecular