On the nature of hydrogen bonding between the phosphatidylcholine head group and water and dimethylsulfoxide

Molecular dynamics simulations are used to provide a detailed investigation of the hydrogen bond networks around the phosphatidylcholine (PC) head group in 1,2-dipropionyl-sn-glycero-3-phosphocholine in pure water, 10 mol.% and 30 mol.% dimethylsulfoxide (DMSO)-water solutions. Specifically, it is o...

Повний опис

Бібліографічні деталі
Автори: Dabkowska, A, Lawrence, M, McLain, SE, Lorenz, C
Формат: Journal article
Мова:English
Опубліковано: 2013