• Nenhum resultado encontrado

Molecular determinants of epidermal growth factor binding: a molecular dynamics study.

N/A
N/A
Protected

Academic year: 2016

Share "Molecular determinants of epidermal growth factor binding: a molecular dynamics study."

Copied!
12
0
0

Texto

Loading

Referências

Documentos relacionados

In this work we use molecular dynamics simulation to study the clustering of dust particles deposited on a liquid surface.. Our results are compatible with the picture that one

In this paper, we put forward a modified perturbation approach to study the spin dynamics of a molecular magnet in the presence of time-dependent magnetic fields.The

[5,12] After minimization and equilibration each of the constructed mutants, (Arg80Ala, Glu98Gln and Tyr70Ala) as well as their complexes with PD, were submit- ted to 30 ns

The substrate dissociation simulation was repeated with R- nipecotic acid, an equipotent GABA-analogue acting as both a substrate and inhibitor of GAT-1. The trajectory from

In this study, the molecular dynamics simulations of the wild type and mutants of CYP2D6, CYP2D6.1, 2, 10, 14A, 51, and 62 were performed, and the predictions of static and

In this study, the application of molecular dynamics simulations of enzyme in explicit solvent and periodic boundary conditions to the eight possible substrate orientations

To our knowledge, this is the first study to address the validity of percent body fat estimations using DXA and ADP with a multicompartment molecular model, in male and

Thus, we carried molecular docking and long term molecular dynamics simulation in order to investigate the changes in the dynamic behaviour of the protein