Computational Exploration of Single-Protein Mechanics by Steered Molecular Dynamics

doi 10.1063/1.4939316
Full Text
Abstract

Available in full text

Date
Authors
Publisher

AIP Publishing LLC

Related search

Steered Molecular Dynamics Investigations of Protein Function

Journal of Molecular Graphics and Modelling
Computer GraphicsTheoretical ChemistryMaterials ChemistryComputer-Aided DesignSpectroscopyPhysical
2001English

Dynamics of Nuclear Protein Exploration Revealed by Intracellular Single Particle Tracking PALM

Biophysical Journal
Biophysics
2012English

Temperature Dynamics of Single Molecular Antifreeze Protein

Biophysical Journal
Biophysics
2017English

Ligand-Protein Interactions: A Hybrid Ab Initio/Molecular Mechanics Computational Study

2019English

Ligand-Protein Interactions: A Hybrid Ab Initio/Molecular Mechanics Computational Study

2019English

Computational Physics With Particles – Nonequilibrium Molecular Dynamics and Smooth Particle Applied Mechanics

Computational Methods in Science and Technology
2007English

LS1A2 Mechanical Strength of Single Protein Molecules Studied by Molecular Dynamics Simulations

Seibutsu Butsuri
2002English

Adaptive Steered Molecular Dynamics: Unfolding of Neuropeptide Y and Decaalanine Stretching

Biophysical Journal
Biophysics
2011English

Perspectives in Computational Molecular Dynamics

Acta Crystallographica Section A Foundations of Crystallography
2002English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2025 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy