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Publications by Nadia Elghobashi-Meinhardt

Cholesterol Transport in Wild-Type NPC1 and P691S: Molecular Dynamics Simulations Reveal Changes in Dynamical Behavior

International Journal of Molecular Sciences

Organic Chemistry

Molecular Biology

Theoretical Chemistry

Inorganic Chemistry

Computer Science Applications

English

Related publications

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

Biophysical Journal

English

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

Biophysical Journal

English

Molecular Dynamics Simulations of Kir2.2-Cholesterol Interactions

Biophysical Journal

English

Molecular Dynamics Simulations of Phospholipid Bilayers With Cholesterol

Biophysical Journal

English

Molecular Dynamics Simulations Reveal the Impact of Compositional Asymmetry in Lipid Membranes on Phase Behavior and Leaflet Interactions

Biophysical Journal

English

Dynamical Diffraction S/Tem Simulations From Molecular Dynamics Data

Microscopy and Microanalysis

Instrumentation

English

Watching Conformational Changes in Proteins by Molecular Dynamics Simulations

Biophysical Journal

English

Water Transport in Human Aquaporin-4: Molecular Dynamics (MD) Simulations

Biochemical and Biophysical Research Communications

Molecular Biology

English

Investigating Ammonium Transport Mechanisms in AmtB and RhCG by Molecular Dynamics Simulations

Biophysical Journal

English