@misc{Pasenkiewicz-Gierula_Marta_Biophysical_2000,
 author={Pasenkiewicz-Gierula, Marta and Jezierski, Grzegorz and Murzyn, Krzysztof and Róg, Tomasz and Czaplewski, Cezary and Ciarkowski, Jerzy},
 volume={49},
 number={2},
 copyright={Creative Commons Attribution BY-SA 4.0 license},
 journal={Biotechnologia, vol.49, 2 (2000)-.},
 howpublished={online},
 year={2000},
 publisher={Committee on Biotechnology PAS},
 publisher={Institute of Bioorganic Chemistry PAS},
 language={pol},
 abstract={The main structural element of biological membranes is a liquid-crystallinelipid bilayer. Other constituents i.e. proteins, sterols and carbohydrates, eitherintercalate into or loosely attach to the bilayer. Many properties common to themembranes can be explored by studying lipid bilayers. In this paper, the molecular dynamics simulation method was applied to study membranes at variouslevels of compositional complexity. Whenever it was possible, results of the simulations were compared with published experimental data},
 title={Biophysical Studies of Membranes and Proteins Using the Molecular Dynamics Simulation Method},
 type={Text},
 URL={http://rcin.org.pl/ichb/Content/141521/PDF/POZN271_176825_biotechnologia-2000-no2-gierula.pdf},
 keywords={biotechnology},
}