Amanote Research

Amanote Research

    RegisterSign In

Discover open access scientific publications

Search, annotate, share and cite publications


Publications by Nicolas Barbera

Molecular Dynamics Simulations of Kir2.2-Cholesterol Interactions

Biophysical Journal
Biophysics
2016English

Related publications

Molecular Dynamics Simulations of Phospholipid Bilayers With Cholesterol

Biophysical Journal
Biophysics
2003English

Insight Into Amyloid Interactions: Molecular Dynamics Simulations of Model Peptide Fragments

Biophysical Journal
Biophysics
2019English

Mechanism of Cholesterol Sensing in the Niemann Pick Protein (NPC1) Using Molecular Dynamics Simulations

Biophysical Journal
Biophysics
2019English

Molecular Dynamics Simulations of Biomolecules

Accounts of Chemical Research
MedicineChemistry
2002English

Molecular Dynamics Simulations of Alzheimer's BACE1 and BACE2 Transmembrane Domains in Neurons: Impact of Cholesterol

Revista Facultad de Ingenieria
Engineering
2020English

Molecular Dynamics Simulations in Photosynthesis

Photosynthesis Research
MedicineBiochemistryPlant ScienceCell Biology
2020English

Molecular Dynamics Simulations of Valinomycin Interactions With Potassium and Sodium Ions in Water Solvent

Advances in Bioscience and Biotechnology
2010English

Molecular Dynamics Simulations of Biotin Carboxylase

English

GrapheneSolvent Interactions in Nonaqueous Dispersions: 2D ROESY NMR Measurements and Molecular Dynamics Simulations

English

Amanote Research

Note-taking for researchers

Follow Amanote

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

Privacy PolicyRefund Policy