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Biophysical Studies of Membranes and Proteins Using the Molecular Dynamics Simulation Method
Subtitle:Biophysical Studies of Membranes and Proteins Using the Molecular Dynamics Simulation Method
Creator:Pasenkiewicz-Gierula, Marta ; Jezierski, Grzegorz ; Murzyn, Krzysztof ; Róg, Tomasz ; Czaplewski, Cezary ; Ciarkowski, Jerzy
Publisher:Committee on Biotechnology PAS ; Institute of Bioorganic Chemistry PAS
Date issued/created: Subject and Keywords: 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
Relation:Biotechnologia, vol.49, 2 (2000)-.
Volume: Issue: Start page: End page: Resource type: Detailed Resource Type: Format: Resource Identifier: Source:Library of Institute of Bioorganic Chemistry PAS
Language: Language of abstract: Temporal coverage: Rights:Creative Commons Attribution BY-SA 4.0 license
Terms of use: Digitizing institution:Institute of Bioorganic Chemistry of the Polish Academy of Science
Original in:Institute of Bioorganic Chemistry of the Polish Academy of Science
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