Molecular dynamics simulation of interaction of Melittin and DMPC bilayer: Temperature dependence

Document Type : Research Paper

Authors

Not-mentioned

Abstract

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 different
temperatures. 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 molecules
have 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 the
detector

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