Amanote Research

Amanote Research

    RegisterSign In

Proteorhodopsin Activation Captured by Molecular Dynamics Simulations

Biophysical Journal - United States
doi 10.1016/j.bpj.2015.11.1948
Full Text
Open PDF
Abstract

Available in full text

Categories
Biophysics
Date

February 1, 2016

Authors
Jun FengBlake Mertz
Publisher

Elsevier BV


Related search

RNA Structural Dynamics as Captured by Molecular Simulations: A Comprehensive Overview

Chemical Reviews
Chemistry
2018English

Study of Ultra-Fast Rhodopsin Activation Dynamics With Molecular Dynamics Simulations

Biophysical Journal
Biophysics
2019English

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

Watching Conformational Changes in Proteins by Molecular Dynamics Simulations

Biophysical Journal
Biophysics
2015English

Molecular Dynamics Simulations in Photosynthesis

Photosynthesis Research
MedicineBiochemistryPlant ScienceCell Biology
2020English

Contacts Between Ribosome Parts Refined by Molecular Dynamics Simulations

Biophysical Journal
Biophysics
2012English

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