Predicting the packing parameter for lipids in monolayers with the use of molecular dynamics
Jan Kobierski, Anita Wnętrzak, Anna Chachaj−Brekiesz, Patrycja Dynarowicz-Ła̧tka
Topics & Concepts
Molecular dynamicsIntermolecular forceAmphiphileMembraneChemistryChemical physicsMonolayerCurvatureLipid bilayerMembrane curvatureMoleculeComputational chemistryOrganic chemistryBiochemistryMathematicsPolymerGeometryCopolymerLipid Membrane Structure and BehaviorSphingolipid Metabolism and SignalingSpectroscopy and Quantum Chemical Studies