Essential Dynamics of Reversible Peptide Folding: Memory-Free Conformational Dynamics Governed by Internal Hydrogen Bonds

Journal of Molecular Biology - United States
doi 10.1006/jmbi.2001.4655
Full Text
Abstract

Available in full text

Date
Authors
Publisher

Elsevier BV

Related search

1se-05 Folding and Conformational Dynamics of Multi-Domain Proteins(1SE Conformational Dynamics: Folding to Function,Symposium,The 50th Annual Meeting of the Biophysical Society of Japan)

Seibutsu Butsuri
2012English

Revisiting the Internal Conformational Dynamics and Solvation Properties of Cyclodextrins

Journal of the Brazilian Chemical Society
Chemistry
2007English

Conformational Equilibrium and Internal Dynamics in the Iso-Propanol–water Dimer

Physical Chemistry Chemical Physics
Theoretical ChemistryAstronomyPhysicsPhysical
2017English

Are Eyewall Replacement Cycles Governed Largely by Axisymmetric Balance Dynamics?

Journals of the Atmospheric Sciences
Atmospheric Science
2015English

Capturing RNA Folding Free Energy With Coarse-Grained Molecular Dynamics Simulations

Scientific Reports
Multidisciplinary
2017English

Protein Dynamics Viewed by Hydrogen Exchange

Protein Science
BiochemistryMedicineMolecular Biology
2012English

Protein Conformational Analysis by Multicanonical Molecular Dynamics Simulation

Seibutsu Butsuri
2003English

Dynamics of Hydrogen Bonds in TGS Crystals Observed by Means of Measurements of Pyroelectric Currents Induced by Linear Changes of Temperature

Acta Physica Polonica A
AstronomyPhysics
2017English

Watching Conformational Changes in Proteins by Molecular Dynamics Simulations

Biophysical Journal
Biophysics
2015English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy