Investigating Structural Transitions of GABA-A Receptors Using Accelerated Molecular Dynamics

Biophysical Journal - United States
doi 10.1016/j.bpj.2016.11.2995
Full Text
Abstract

Available in full text

Categories
Biophysics
Date
Authors
Publisher

Elsevier BV

Related search

2P029 Structural State Transitions of Actin Studied by Molecular Dynamics Simulation

Seibutsu Butsuri
2005English

Details of GABA Binding to the GABA-A Receptor Revealed by Molecular Dynamics

Biophysical Journal
Biophysics
2013English

Investigating the Structural Dynamics Transitions of Human Adipocyte Fatty Acid Binding Protein by NMR Spectroscopy

Biophysical Journal
Biophysics
2015English

GABA Binding to an Insect GABA Receptor: A Molecular Dynamics and Mutagenesis Study

Biophysical Journal
Biophysics
2012English

Rate Kinetics and Molecular Dynamics of the Structural Transitions in Amyloidogenic Proteins

English

Accelerated Direct Semiclassical Molecular Dynamics Using a Compact Finite Difference Hessian Scheme

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2013English

Investigating Kinetics of Conformational Change Using Molecular Dynamics and Milestoning

Biophysical Journal
Biophysics
2016English

Modeling Vibrational Behavior of Silicon Nanowires Using Accelerated Molecular Dynamics Simulations

Scientia Iranica
2019English

Molecular Dynamics Simulation of the pH-Induced Structural Transitions in CTAB/NaSal Solution

English

Amanote Research

Note-taking for researchers

Follow Amanote

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

Privacy PolicyRefund Policy