| 1 |
Microsecond Simulations of the Diphtheria Toxin Translocation Domain in Association with Anionic Lipid Bilayers
Flores-Canales JC, Kurnikova M
Journal of Physical Chemistry B, 119(36), 12074, 2015 |
| 2 |
Modeling Electronic Polarizability Changes in the Course of a Magnesium Ion Water Ligand Exchange Process
Kurnikov IV, Kurnikova M
Journal of Physical Chemistry B, 119(32), 10275, 2015 |
| 3 |
Computational modeling of poly(alkylthiophene) conductive polymer insertion into phospholipid bilayers
Widge AS, Matsuoka Y, Kurnikova M
Langmuir, 23(21), 10672, 2007 |
| 4 |
Structure and energetics of channel-forming protein-polysaccharide complexes inferred via computational statistical thermodynamics
Mamonova T, Kurnikova M
Journal of Physical Chemistry B, 110(49), 25091, 2006 |
| 5 |
Accurate theoretical prediction of vibrational frequencies in an inhomogeneous dynamic environment: A case study of a glutamate molecule in water solution and in a protein-bound form
Speranskiy K, Kurnikova M
Journal of Chemical Physics, 121(3), 1516, 2004 |
