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Morteza Khabiri

Showing results (1-10 of 15) with videos related to

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The Journal of Physical Chemistry. B|May 10, 2018
Expression of Concern for "Deficiencies in Molecular Dynamics Simulation-Based Prediction of Protein-DNA Binding Free Energy Landscapes"Morteza Khabiri, Lydia Freddolino
The Journal of Physical Chemistry. B|November 25, 2020
Correction to "Deficiencies in Molecular Dynamics Simulation-Based Prediction of Protein-DNA Binding Free Energy Landscapes"Morteza Khabiri, Lydia Freddolino
The Journal of Physical Chemistry. B|May 5, 2017
Deficiencies in Molecular Dynamics Simulation-Based Prediction of Protein-DNA Binding Free Energy LandscapesMorteza Khabiri, Lydia Freddolino
Journal of Molecular Modeling|October 18, 2015
Scorpion toxins prefer salt solutionsAzadeh Nikouee, Morteza Khabiri, Lukasz Cwiklik
The Journal of Physical Chemistry. B|April 12, 2012
Charybdotoxin and margatoxin acting on the human voltage-gated potassium channel hKv1.3 and its H399N mutant: an experimental and computational comparisonAzadeh Nikouee, Morteza Khabiri, Stephan Grissmer, et al.
The Journal of Physical Chemistry. B|September 1, 2011
Charybdotoxin unbinding from the mKv1.3 potassium channel: a combined computational and experimental studyMorteza Khabiri, Azadeh Nikouee, Lukasz Cwiklik, et al.
Journal of Molecular Modeling|July 5, 2012
Interaction of organic solvents with protein structures at protein-solvent interfaceMorteza Khabiri, Babak Minofar, Jan Brezovský, et al.
Physical Chemistry Chemical Physics : PCCP|April 5, 2019
The opposing effect of butanol and butyric acid on the abundance of bromide and iodide at the aqueous solution-air interfaceMing-Tao Lee, Fabrizio Orlando, Morteza Khabiri, et al.
Science Advances|November 12, 2020
Persistent epigenetic reprogramming of sweet taste by dietAnoumid Vaziri, Morteza Khabiri, Brendan T Genaw, et al.
The Journal of Physical Chemistry. B|September 12, 2013
Aggregation of oligoarginines at phospholipid membranes: molecular dynamics simulations, time-dependent fluorescence shift, and biomimetic colorimetric assaysMario Vazdar, Erik Wernersson, Morteza Khabiri, et al.
Pageof 2

Showing results (1-10 of 15) with videos related to

Sort By:
Pageof 2
The Journal of Physical Chemistry. B|May 10, 2018
Expression of Concern for "Deficiencies in Molecular Dynamics Simulation-Based Prediction of Protein-DNA Binding Free Energy Landscapes"Morteza Khabiri, Lydia Freddolino
The Journal of Physical Chemistry. B|November 25, 2020
Correction to "Deficiencies in Molecular Dynamics Simulation-Based Prediction of Protein-DNA Binding Free Energy Landscapes"Morteza Khabiri, Lydia Freddolino
The Journal of Physical Chemistry. B|May 5, 2017
Deficiencies in Molecular Dynamics Simulation-Based Prediction of Protein-DNA Binding Free Energy LandscapesMorteza Khabiri, Lydia Freddolino
Journal of Molecular Modeling|October 18, 2015
Scorpion toxins prefer salt solutionsAzadeh Nikouee, Morteza Khabiri, Lukasz Cwiklik
The Journal of Physical Chemistry. B|April 12, 2012
Charybdotoxin and margatoxin acting on the human voltage-gated potassium channel hKv1.3 and its H399N mutant: an experimental and computational comparisonAzadeh Nikouee, Morteza Khabiri, Stephan Grissmer, et al.
The Journal of Physical Chemistry. B|September 1, 2011
Charybdotoxin unbinding from the mKv1.3 potassium channel: a combined computational and experimental studyMorteza Khabiri, Azadeh Nikouee, Lukasz Cwiklik, et al.
Journal of Molecular Modeling|July 5, 2012
Interaction of organic solvents with protein structures at protein-solvent interfaceMorteza Khabiri, Babak Minofar, Jan Brezovský, et al.
Physical Chemistry Chemical Physics : PCCP|April 5, 2019
The opposing effect of butanol and butyric acid on the abundance of bromide and iodide at the aqueous solution-air interfaceMing-Tao Lee, Fabrizio Orlando, Morteza Khabiri, et al.
Science Advances|November 12, 2020
Persistent epigenetic reprogramming of sweet taste by dietAnoumid Vaziri, Morteza Khabiri, Brendan T Genaw, et al.
The Journal of Physical Chemistry. B|September 12, 2013
Aggregation of oligoarginines at phospholipid membranes: molecular dynamics simulations, time-dependent fluorescence shift, and biomimetic colorimetric assaysMario Vazdar, Erik Wernersson, Morteza Khabiri, et al.
Pageof 2