Investigations of the CLOCK and BMAL1 Proteins Binding to DNA: A Molecular Dynamics Simulation Study

PLoS ONE - United States
doi 10.1371/journal.pone.0155105
Full Text
Abstract

Available in full text

Date
Authors
Publisher

Public Library of Science (PLoS)

Related search

On the Competition Between Water, Sodium Ions, and Spermine in Binding to DNA: A Molecular Dynamics Computer Simulation Study

Biophysical Journal
Biophysics
2002English

1P124 Study of the Binding Between Clustered Damage DNA and hOGG1 by Molecular Dynamics Simulation(Nucleic Acid Binding Proteins,The 48th Annual Meeting of the Biophysical Society of Japan)

Seibutsu Butsuri
2010English

Transmembrane Domains of Viral Ion Channel Proteins: A Molecular Dynamics Simulation Study

Biopolymers
BiochemistryMedicineBiomaterialsOrganic ChemistryBiophysics
2000English

Molecular Biology: Dance of DNA-binding Proteins

Nature
Multidisciplinary
2013English

Molecular Dynamics Investigations of Structural Conversions in Transformer Proteins

English

Histone Lysine Demethylase JARID1a Activates CLOCK-BMAL1 and Influences the Circadian Clock

Science
MultidisciplinaryPhilosophy of ScienceHistory
2011English

Accelerated Molecular Dynamics Simulations of Phosphate Binding Proteins

Biophysical Journal
Biophysics
2016English

Intramolecular Domain Movements of Free and Bound pMHC and TCR Proteins: A Molecular Dynamics Simulation Study

Cells
2019English

3P099 Volume Fluctuation Dynamics of Proteins by Molecular Dynamics Simulation

Seibutsu Butsuri
2004English

Amanote Research

Note-taking for researchers

Follow Amanote

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

Privacy PolicyRefund Policy