Virus Capsid Dissolution Studied by Microsecond Molecular Dynamics Simulations

PLoS Computational Biology - United States
doi 10.1371/journal.pcbi.1002502
Full Text
Abstract

Available in full text

Date
Authors
Publisher

Public Library of Science (PLoS)

Related search

Autoinhibitory Mechanisms of ERG Studied by Molecular Dynamics Simulations

AIP Advances
NanotechnologyAstronomyPhysicsNanoscience
2015English

Microsecond-Scale Molecular Dynamics Simulations Reveal Desensitized Behavior of 5HT3

Biophysical Journal
Biophysics
2019English

Formation of N-Doped C60 Studied by Ab Initio Molecular Dynamics Simulations

Materials Transactions
Mechanics of MaterialsMaterials ScienceCondensed Matter PhysicsMechanical Engineering
2001English

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

Seibutsu Butsuri
2002English

Cryo-Cooling Effect on DHFR Crystal Studied by Replica-Exchange Molecular Dynamics Simulations

Biophysical Journal
Biophysics
2019English

Troponin Structure and Effects of Phosphorylation and Mutations Studied by Molecular Dynamics Simulations

Biophysical Journal
Biophysics
2016English

Pressure Effects on Dissociation of CheY-FliM Complex Studied by Molecular Dynamics Simulations

Biophysical Journal
Biophysics
2017English

Molecular Dynamics Simulations to Determine the Structure and Dynamics of Hepatitis B Virus Capsid Bound to a Novel Anti-Viral Drug

Chemical and Pharmaceutical Bulletin
MedicineDrug DiscoveryChemistry
2016English

Early Stages of the Recovery Stroke in Myosin II Studied by Molecular Dynamics Simulations

Protein Science
BiochemistryMedicineMolecular Biology
2011English

Amanote Research

Note-taking for researchers

Follow Amanote

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

Privacy PolicyRefund Policy