Online hybrid test by Internet linkage of distributed test-analysis domainsEarthquake Engineering and Structural Dynamics 2006;35(12):1581–1583

2006 ◽  
Vol 35 (12) ◽  
pp. 1585-1585 ◽  
Author(s):  
Peng Pan ◽  
Masayoshi Nakashima ◽  
Motohide Tada
Keyword(s):  
Structural Dynamics ◽  
Test Analysis ◽  
Hybrid Test ◽  
Distributed Test

Online hybrid test by internet linkage of distributed test-analysis domains

2005 ◽  
Vol 34 (11) ◽  
pp. 1407-1425 ◽  
Author(s):  
Peng Pan ◽  
Motohide Tada ◽  
Masayoshi Nakashima
Keyword(s):  
Test Analysis ◽  
Hybrid Test ◽  
Distributed Test

scholarly journals Application of Lanczos and Schur Vectors in Structural Dynamics

2008 ◽  
Vol 15 (3-4) ◽  
pp. 459-466
Author(s):  
M. Radeş
Keyword(s):  
Structural Dynamics ◽  
Sensor Location ◽  
Test Analysis ◽  
Large Size ◽  
Dynamic Analyses ◽  
Computer Storage ◽  
Analysis Models

The paper explains the advantages of using Lanczos/Schur vectors when performing dynamic analyses of very large models: faster computation of low spectrum eigenproperties, reduced computer storage requirements, increased robustness of test-analysis models, and sensor location by the effective independence method without solving large size eigenproblems.

Structural dynamics of P-type ATPase ion pumps

2019 ◽  
Vol 47 (5) ◽  
pp. 1247-1257 ◽  
Author(s):  
Mateusz Dyla ◽  
Sara Basse Hansen ◽  
Poul Nissen ◽  
Magnus Kjaergaard
Keyword(s):  
Structural Dynamics ◽  
Single Molecule ◽  
New Technologies ◽  
Atp Hydrolysis ◽  
Resonance Energy Transfer ◽  
Resonance Energy ◽  
Time Resolved ◽  
Dynamics Simulations ◽  
Types Of Information ◽  
P Type

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.

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