Mounir Tarek

发表

Molecular Dynamics Simulations of Voltage-Gated Cation Channels: Insights on Voltage-Sensor Domain Function and Modulation

Michael L. Klein, Lucie Delemotte, Mounir Tarek, 2012, Front. Pharmacol..

Gating motions in voltage-gated potassium channels revealed by coarse-grained molecular dynamics simulations.

Werner Treptow, Mounir Tarek, S. Marrink, 2008, The journal of physical chemistry. B.

Intermediate states of the Kv1.2 voltage sensor from atomistic molecular dynamics simulations

Werner Treptow, Lucie Delemotte, Michael L Klein, 2011, Proceedings of the National Academy of Sciences.

Energetics of ion transport in a peptide nanotube.

Christophe Chipot, François Dehez, Mounir Tarek, 2007, The journal of physical chemistry. B.

Properties of lipid electropores I: Molecular dynamics simulations of stabilized pores by constant charge imbalance.

Francesca Apollonio, Marina A Kasimova, Maura Casciola, 2016, Bioelectrochemistry.

Uptake and translocation mechanisms of cationic amino derivatives functionalized on pristine C60 by lipid membranes: a molecular dynamics simulation study.

Christophe Ramseyer, Mounir Tarek, Sebastian Kraszewski, 2011, ACS nano.

Insertion of Short Amino-Functionalized Single-Walled Carbon Nanotubes into Phospholipid Bilayer Occurs by Passive Diffusion

Alberto Bianco, Christophe Ramseyer, Mounir Tarek, 2012, PloS one.

Transport of siRNA through lipid membranes driven by nanosecond electric pulses: an experimental and computational study.

Lucie Delemotte, Marie Breton, Aude Silve, 2012, Journal of the American Chemical Society.

Affinity of C60 neat fullerenes with membrane proteins: a computational study on potassium channels.

Werner Treptow, Christophe Ramseyer, Mounir Tarek, 2010, ACS nano.

Membrane Protein Structure, Function, and Dynamics: a Perspective from Experiments and Theory

Stefano Vanni, Antonios Kolocouris, Daniel Baum, 2015, The Journal of Membrane Biology.

Molecular restraints in the permeation pathway of ion channels.

Werner Treptow, Mounir Tarek, M. Tarek, 2006, Biophysical journal.

Membrane Electroporation and Electropermeabilization: Mechanisms and Models.

Damijan Miklavčič, Tadej Kotnik, Mounir Tarek, 2019, Annual review of biophysics.

Molecular Dynamics Simulations of Lipid Membrane Electroporation

Lucie Delemotte, Mounir Tarek, L. Delemotte, 2012, The Journal of Membrane Biology.

Environment of the gating charges in the Kv1.2 Shaker potassium channel.

Werner Treptow, Mounir Tarek, M. Tarek, 2006, Biophysical journal.

Environmental Dependence of the Dynamics of Protein Hydration Water

Douglas J. Tobias, Mounir Tarek, D. Tobias, 1999 .

Molecular dynamics investigation of an oriented cyclic peptide nanotube in DMPC bilayers.

Christophe Chipot, Bernard Maigret, Mounir Tarek, 2003, Biophysical journal.

Molecular Dynamics Study of a Lipid−DNA Complex

Michael L. Klein, Sanjoy Bandyopadhyay, Mounir Tarek, 1999 .

On the antibacterial action of cyclic peptides: insights from coarse-grained MD simulations.

Mounir Tarek, M. Tarek, Adil Khalfa, 2010, The journal of physical chemistry. B.

PIP2-dependent coupling is prominent in Kv7.1 due to weakened interactions between S4-S5 and S6

Jianmin Cui, Mounir Tarek, Mark A. Zaydman, 2015, Scientific Reports.

Membrane electroporation: a molecular dynamics simulation.

Mounir Tarek, M. Tarek, 2005, Biophysical journal.

Probing a model of a GPCR/ligand complex in an explicit membrane environment: the human cholecystokinin-1 receptor.

Christophe Chipot, Jérôme Hénin, Bernard Maigret, 2006, Biophysical journal.