Sentence examples for molecular dynamics during from inspiring English sources

In this study, we aimed to develop a simple, highly versatile tissue-engineered muscle with artificial tendons, and to evaluate the contractile, histological and molecular dynamics during differentiation.

The molecular dynamics was ran at a constant temperature, pressure and number of molecules, using the program CHARMM (http://www.charmm.org), the unfolding of the peptide was followed by molecular dynamics during 200,000 steps of 0.01 ps each one.

There has been no sign of relapse or metastasis so far in this patient, but it will be crucial to gather additional data regarding CSC molecular dynamics during the course of chemotherapy.

Furthermore, signal transduction and molecular dynamics during spine structural plasticity have been imaged using two-photon fluorescence resonance energy transfer (FRET) techniques (Yasuda, 2006; Yasuda et al., 2006; Harvey et al., 2008; Lee et al., 2009).

Then, molecular dynamics simulation performed during 500 ns showed that there was no methane leakage and the nanocapsule structure was stable.

In the proposed method, the dynamical matrix is constructed by observing the displacements of atoms during molecular dynamics simulation, making use of the fluctuation dissipation theory.

Here we present the selection of potential ligand binding pockets that occur during molecular dynamics (MD) simulations of a homology-based receptor model.

Three residues of FTO protein (Arg96, Asp233, and His231) were found common in making H-bond interactions with MU06 during molecular dynamics simulation and CDOCKER docking.

However, only a few studies describe the geometrical evolution of protein cavities during molecular dynamics simulations (MD), usually with a crude representation.

Here the stiffness and mobility are computed using an analysis of fluctuations in the grain boundary position during molecular dynamics simulations.

Importantly, while free energy predictions are usually made on large collections of equilibrated structures sampled during molecular dynamics in water, we have found that a single minimized structure is a reasonable approximation if relative free energies of binding are to be calculated.