Róg, Tomasz

Non-polar interactions between cholesterol and phospholipids: a molecular dynamics simulation study. [electronic resource] - Biophysical chemistry Feb 2004 - 151-64 p. digital

Publication Type: Journal Article; Research Support, Non-U.S. Gov't

0301-4622

10.1016/j.bpc.2003.09.002 doi


Carbon--chemistry
Cholesterol--chemistry
Computer Simulation
Dimyristoylphosphatidylcholine--chemistry
Lipid Bilayers--chemistry
Methane--analogs & derivatives
Models, Molecular
Molecular Conformation
Molecular Structure
Phospholipids--chemistry
Temperature