T. Zaraiskaya

Molecular dynamics simulations reveal highly permeable oxygen exit channels shared with water uptake channels in photosystem II.

Serguei Vassiliev, T. Zaraiskaya, D. Bruce, 2013, Biochimica et biophysica acta.

Changes in molecular order across the lamellar-to-inverted hexagonal phase transition depend on the position of the double-bond in mono-unsaturated phospholipid dispersions.

R. Epand, T. Zaraiskaya, E. Sternin, 2006, Chemistry and physics of lipids.

Diffusion tensor imaging in evaluation of human skeletal muscle injury

Dinesh Kumbhare, Michael D Noseworthy, Tatiana Zaraiskaya, 2006, Journal of magnetic resonance imaging : JMRI.

Exploring the energetics of water permeation in photosystem II by multiple steered molecular dynamics simulations.

T. Zaraiskaya, D. Bruce, S. Vassiliev, 2012, Biochimica et biophysica acta.

Investigation of the chemical state of copper in Cu/SiO2 composite films by x-ray photoelectron spectroscopy

V. M. Mikushkin, S. Sysoev, Y. Gordeev, 1997 .

Molecular dynamics simulations and 2H NMR study of the GalCer/DPPG lipid bilayer.

K. R. Jeffrey, T. Zaraiskaya, 2005, Biophysical journal.

Effect of the position of the double-bond in monounsaturated phospholipids on the dynamics of model membranes

T. Zaraiskaya, 1999 .

Discovering oxygen channel topology in photosystem II using implicit ligand sampling and wavefront propagation

Sergei Vassiliev, Tatiana Zaraiskaya, Doug Bruce, 2014, J. Comput. Sci..