Charge and Structural Dynamics in Photoinduced Phase Transition of (EDO-TTF)2PF6 Examined by Picosecond Time-Resolved Vibrational Spectroscopy

2012 ◽  
Vol 116 (9) ◽  
pp. 5892-5899 ◽  
Author(s):  
Naoto Fukazawa ◽  
Minoru Shimizu ◽  
Tadahiko Ishikawa ◽  
Yoichi Okimoto ◽  
Shin-ya Koshihara ◽  
...  
2013 ◽  
Vol 117 (25) ◽  
pp. 13187-13196 ◽  
Author(s):  
Naoto Fukazawa ◽  
Takahiro Tanaka ◽  
Tadahiko Ishikawa ◽  
Yoichi Okimoto ◽  
Shin-ya Koshihara ◽  
...  

2011 ◽  
Vol 80 (12) ◽  
pp. 124711 ◽  
Author(s):  
Yoshitaka Matsubara ◽  
Yoichi Okimoto ◽  
Tatsushi Yoshida ◽  
Tadahiko Ishikawa ◽  
Shin-ya Koshihara ◽  
...  

2012 ◽  
Vol 121 (2) ◽  
pp. 340-342 ◽  
Author(s):  
Y. Matsubara ◽  
T. Yoshida ◽  
T. Ishikawa ◽  
Y. Okimoto ◽  
S.Y. Koshihara ◽  
...  

2019 ◽  
Vol 47 (5) ◽  
pp. 1247-1257 ◽  
Author(s):  
Mateusz Dyla ◽  
Sara Basse Hansen ◽  
Poul Nissen ◽  
Magnus Kjaergaard

Abstract P-type ATPases transport ions across biological membranes against concentration gradients and are essential for all cells. They use the energy from ATP hydrolysis to propel large intramolecular movements, which drive vectorial transport of ions. Tight coordination of the motions of the pump is required to couple the two spatially distant processes of ion binding and ATP hydrolysis. Here, we review our current understanding of the structural dynamics of P-type ATPases, focusing primarily on Ca2+ pumps. We integrate different types of information that report on structural dynamics, primarily time-resolved fluorescence experiments including single-molecule Förster resonance energy transfer and molecular dynamics simulations, and interpret them in the framework provided by the numerous crystal structures of sarco/endoplasmic reticulum Ca2+-ATPase. We discuss the challenges in characterizing the dynamics of membrane pumps, and the likely impact of new technologies on the field.


2004 ◽  
Vol 114 ◽  
pp. 99-101
Author(s):  
L. Guérin ◽  
E. Collet ◽  
M. Buron-Le Cointe ◽  
M.-H. Lemée-Cailleau ◽  
H. Cailleau ◽  
...  

RSC Advances ◽  
2021 ◽  
Vol 11 (29) ◽  
pp. 17622-17629
Author(s):  
Ae Ran Lim

We studied the thermal behavior and structural dynamics of [NH3(CH2)3NH3]CdBr4 near phase transition temperatures.


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