Zobrazeno 1 - 10
of 106
pro vyhledávání: '"Dah Yen Yang"'
Publikováno v:
Advanced Intelligent Systems, Vol 3, Iss 7, Pp n/a-n/a (2021)
Quantum computers (QCs) adopt an n‐state quantum mechanical system to manipulate the superposition state. However, molecular transistors are not used to build up the quantum logic gate. Herein, it is demonstrated that DNA, RNA, and protein are prom
Externí odkaz:
https://doaj.org/article/3c66a7c92dda4f788629d3b505492304
Publikováno v:
International Journal of Biological Macromolecules. 191:230-242
G-quadruplexes have become attractive drug targets in cancer therapy. However, due to the polymorphism of G-quadruplex structures, it is difficult to experimentally verify the relevant structures of multiple intermediates and transition states in dyn
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::02b6994827c6d109f66fcb64a1d116da
https://doi.org/10.1016/j.ijbiomac.2021.09.057
https://doi.org/10.1016/j.ijbiomac.2021.09.057
Publikováno v:
Advanced Intelligent Systems, Vol 3, Iss 7, Pp n/a-n/a (2021)
Quantum computers (QCs) adopt an n‐state quantum mechanical system to manipulate the superposition state. However, molecular transistors are not used to build up the quantum logic gate. Herein, it is demonstrated that DNA, RNA, and protein are prom
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ce7494f3dfb7a643df5804d05cfa0508
https://doaj.org/article/3c66a7c92dda4f788629d3b505492304
https://doaj.org/article/3c66a7c92dda4f788629d3b505492304
Publikováno v:
The Journal of Physical Chemistry B. 123:6917-6932
Hydration water serves as a microscopic manifestation of structural stability and functions of biomolecules. To develop bio-nanomaterials in applications, it is important to study how the surface topography and heterogeneity of biomolecules result in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4a3a4dac7840f4989d3bae5166b49e91
https://doi.org/10.1021/acs.jpcb.9b03734
https://doi.org/10.1021/acs.jpcb.9b03734
Autor:
Viktor M. Rozenbaum, Sheng Hsien Lin, Dah Yen Yang, Sheh-Yi Sheu, I. V. Shapochkina, Leonid I. Trakhtenberg
Publikováno v:
Physica A: Statistical Mechanics and its Applications. 514:71-78
We consider the overdamped motion of a Brownian particle in an asymmetric spatially periodic potential which fluctuates periodically in time, under assumption of finite duration of the relaxation response of the system on deterministic dichotomous fl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fd43942837b91c20252e942e21b634d6
https://doi.org/10.1016/j.physa.2018.09.039
https://doi.org/10.1016/j.physa.2018.09.039
This Supporting Information includes the extended description of the superposition state of the asymmetric double-well system in vacuum system and in solution, truth tables for the residue pairs and their corresponding quantum logic gates, and figure
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9c4d9c37df9911d110f868132b8c678f
https://doi.org/10.22541/au.161462308.84219902/v1
https://doi.org/10.22541/au.161462308.84219902/v1
Publikováno v:
Journal of Chemical Physics; 2017, Vol. 146 Issue 15, p1-10, 10p, 1 Diagram, 1 Chart, 5 Graphs
Publikováno v:
JETP Letters. 105:335-340
Externally stimulated fluctuations of the size of a particle in an asymmetric environment result in its directional motion. This is demonstrated by considering the particle drift in a periodic symmetric channel, which arises due to fluctuations of th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::738362210dbcd237c8fb1e408efcc11c
https://doi.org/10.1134/s0021364017050149
https://doi.org/10.1134/s0021364017050149
Publikováno v:
Physical Chemistry Chemical Physics. 19:7380-7389
Cooperativity is important in controlling the biological functions of allosteric proteins. Understanding the detailed mechanisms of cooperativity and allosteric regulation in such proteins is essential to understanding their function; however, the me
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::200ccf3698e47fc6a9976966dfafcae2
https://doi.org/10.1039/c7cp00280g
https://doi.org/10.1039/c7cp00280g
Publikováno v:
Physical Chemistry Chemical Physics. 17:12857-12869
G-quadruplexes are attractive drug targets in cancer therapy. Understanding the mechanisms of the binding-unbinding processes involving biomolecules and molecular recognition is essential for designing new drugs of G-quadruplexes. We performed steere
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f408228a637ffca9bf2b9950ebbb80c9
https://doi.org/10.1039/c5cp00378d
https://doi.org/10.1039/c5cp00378d