Contacts Between Ribosome Parts Refined by Molecular Dynamics Simulations

Biophysical Journal - United States
doi 10.1016/j.bpj.2011.11.405
Full Text
Abstract

Available in full text

Categories
Biophysics
Date
Authors
Publisher

Elsevier BV

Related search

Proteorhodopsin Activation Captured by Molecular Dynamics Simulations

Biophysical Journal
Biophysics
2016English

Silver Tarnishing Mechanism Revealed by Molecular Dynamics Simulations

Angewandte Chemie - International Edition
CatalysisChemistry
2019English

Biomolecular Solvation Structure Revealed by Molecular Dynamics Simulations

2018English

Silver Tarnishing Mechanism Revealed by Molecular Dynamics Simulations

Angewandte Chemie
2019English

Insights Gained From Refined Force-Field for Pure and Aqueous Ethylene Glycol Through Molecular Dynamics Simulations

English

Thermal Conductance of Carbon Nanotube Contacts: Molecular Dynamics Simulations and General Description of the Contact Conductance

Physical Review B
OpticalElectronicCondensed Matter PhysicsMagnetic Materials
2016English

Watching Conformational Changes in Proteins by Molecular Dynamics Simulations

Biophysical Journal
Biophysics
2015English

Molecular Dynamics Simulations in Photosynthesis

Photosynthesis Research
MedicineBiochemistryPlant ScienceCell Biology
2020English

Virus Capsid Dissolution Studied by Microsecond Molecular Dynamics Simulations

PLoS Computational Biology
Molecular NeuroscienceEvolutionEcologyGeneticsBehaviorMolecular BiologySystematicsSimulationCellularComputational TheoryMathematicsModeling
2012English

Amanote Research

Note-taking for researchers

Follow Amanote

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

Privacy PolicyRefund Policy