Mechanotransduction: a major regulator of homeostasis and development.
http://www.ncbi.nlm.nih.gov –
In nearly all aspects of biology, forces are a relevant regulator of life's form and function. More recently, science has established that cells are exquisitely sensitive to forces of varying magnitudes and time scales, and they convert mechanical stimuli into a chemical response. This phenomenon, termed mechanotransduction, is an integral part of cellular physiology and has a profound impact on the development of the organism. Furthermore, malfunctioning mechanical properties or mechanotransduction often leads to pathology of the organism. Read more »
Neurosensory mechanotransduction.
http://www.ncbi.nlm.nih.gov –
Neurons that sense touch, sound and acceleration respond rapidly to specific mechanical signals. The proteins that transduce these signals and underlie these senses, however, are mostly unknown. Research over the past decade has suggested that members of three families of channel proteins are candidate transduction molecules. Current studies are directed towards characterizing these candidates, determining how they are mechanically gated and discovering new molecules that are involved in mechanical sensing. Read more »
Nuclear Shape, Mechanics, and Mechanotransduction Kris Noel
http://pt.wkhealth.com –
Abstract—In eukaryotic cells, the nucleus contains the genome and is the site of transcriptional regulation. The nucleus is
the largest and stiffest organelle and is exposed to mechanical forces transmitted through the cytoskeleton from outside
the cell and from force generation within the cell. Here, we discuss the effect of intra- and extracellular forces on nuclear
shape and structure and how these force-induced changes could be implicated in nuclear mechanotransduction, ie, Read more »
Year of publication:
2008
Journal name:
Circulation Research

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Computationally fast estimation of muscle tension for realtime Bio-feedback
http://www.ncbi.nlm.nih.gov –
In this paper, we propose a method for realtime estimation of whole-body muscle tensions. The main problem of muscle tension estimation is that there are infinite number of solutions to realize a particular joint torque due to the actuation redundancy. Numerical optimization techniques, e.g. quadratic programming, are often employed to obtain a unique solution, but they are usually computationally expensive. For example, our implementation of quadratic programming takes about 0.17 sec per frame on the musculoskeletal model with 274 elements, which is far from realtime computation. Read more »
Year of publication:
2009
Journal name:
PubMed

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Mechanosensitive ion channels: molecules of mechanotransduction
http://jcs.biologists.org –
Cells respond to a wide variety of mechanical stimuli, ranging from thermal molecular agitation to potentially destructive cell swelling caused by osmotic pressure gradients. The cell membrane presents a major target of the external mechanical forces that act upon a cell, and mechanosensitive (MS) ion channels play a crucial role in the physiology of mechanotransduction. These detect and transduce external mechanical forces into electrical and/or chemical intracellular signals. Read more »
Year of publication:
2004
Journal name:
Journal of Cell Science

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Simulated Annealing Coupled Replica Exchange Molecular Dynamics - An Efficient Conformational Sampling Method
http://www.sciencedirect.com –
Molecular dynamics simulated annealing (SA-MD) simulations are frequently used for refinement and optimization of peptide and protein structures. Depending on the simulation conditions and simulation length SA-MD simulations can be trapped in locally stable conformations far from the global optimum. As an alternative replica exchange molecular dynamics (RexMD) simulations can be used which allow exchanges between high and low simulation temperatures at all stages of the simulation. Read more »
Year of publication:
2009
Journal name:
Journal of Structural Biology
Reconstruction and stability of secondary structure elements in the context of protein structure prediction.
http://www.ncbi.nlm.nih.gov –
Efficient and accurate reconstruction of secondary structure elements in the context of protein structure prediction is the major focus of this work. We present a novel approach capable of reconstructing alpha-helices and beta-sheets in atomic detail. The method is based on Metropolis Monte Carlo simulations in a force field of empirical potentials that are designed to stabilize secondary structure elements in room-temperature simulations. Read more »
Year of publication:
2009
Journal name:
Biophys J.
Folding of Small Proteins by Monte Carlo Simulations with Chemical Shift Restraints
http://pubs.acs.org –
t has recently been shown that protein structures can be determined from nuclear magnetic resonance (NMR) chemical shifts using a molecular fragment replacement strategy. In these approaches, structural motifs are selected from existing protein structures on the basis of chemical shift and sequence homology and assembled to generate new structures. Read more »
Year of publication:
2009
Journal name:
Journal of Physical Chemistry.
