| 1 |
Comment on "Deficiencies in Molecular Dynamics Simulation-Based Prediction of Protein-DNA Binding Free Energy Landscapes"
Gapsys V, Khabiri M, de Groot BL, Freddolino PL
Journal of Physical Chemistry B, 124(6), 1115, 2020 |
| 2 |
Deficiencies in Molecular Dynamics Simulation-Based Prediction of Protein-DNA Binding Free Energy Landscapes (vol 121, pg 5151, 2017)
Khabiri M, Freddolino PL
Journal of Physical Chemistry B, 124(49), 11311, 2020 |
| 3 |
Deficiencies in Molecular Dynamics Simulation-Based Prediction of Protein-DNA Binding Free Energy Landscapes
Khabiri M, Freddolino PL
Journal of Physical Chemistry B, 121(20), 5151, 2017 |
| 4 |
Aggregation of Oligoarginines at Phospholipid Membranes: Molecular Dynamics Simulations, Time-Dependent Fluorescence Shift, and Biomimetic Colorimetric Assays
Vazdar M, Wernersson E, Khabiri M, Cwiklik L, Jurkiewicz P, Hof M, Mann E, Kolusheva S, Jelinek R, Jungwirth P
Journal of Physical Chemistry B, 117(39), 11530, 2013 |
| 5 |
Properties of oxidized phospholipid monolayers: An atomistic molecular dynamics study
Khabiri M, Roeselova M, Cwiklik L
Chemical Physics Letters, 519-20, 93, 2012 |
| 6 |
Charybdotoxin and Margatoxin Acting on the Human Voltage-Gated Potassium Channel hK(v)1.3 and Its H399N Mutant: An Experimental and Computational Comparison
Nikouee A, Khabiri M, Grissmer S, Ettrich R
Journal of Physical Chemistry B, 116(17), 5132, 2012 |
| 7 |
Charybdotoxin Unbinding from the mKv1.3 Potassium Channel: A Combined Computational and Experimental Study
Khabiri M, Nikouee A, Cwiklik L, Grissmer S, Ettrich R
Journal of Physical Chemistry B, 115(39), 11490, 2011 |
