Molecular dynamics simulation of interaction of Melittin and DMPC bilayer: Temperature dependence
الموضوعات : Journal of Physical & Theoretical Chemistry
F. Kaveh
1
(Not-mentioned)
H. Pasdar
2
(Not-mentioned)
الکلمات المفتاحية: Melittin, DMPC bilayer, Temperature stability, Molecular dynamics simulation,
ملخص المقالة :
The interaction between proteins and membranes has an important role in biological pro-cesses.We have calculated energies of interaction between Melittin and DMPC bilayer in differenttemperatures. We have used the CHARMM software for MD simulation under the canonical (N,V, E) ensemble at different temperatures. The computations have shown that water moleculeshave more penetration into the bilayer around the transition temperature of DMPC bilayer.Phosalone, malathion and diazinon were analyzed in corn oil using solid phase extraction (SPE)with lanthanum silicate as a new solid sorbent followed by gas chromatography with nitrogen thedetector
