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- W1870934704 abstract "Abstract Usually, formulating hydrophobic drugs in microemulsions starts with screening the solubility of the active pharmaceutical ingredients in different oils and thereby selecting the best candidate according to its solubilising power. We hypothesise that in-silico methods such as molecular dynamics to simulate the oils domains together with docking of the investigated drug(s) on these simulated domains can offer extremely valuable tools saving researches long experimentation time in the laboratories and incalculable efforts exerted in developing sensitive and accurate methods of analysing drugs in oils." @default.
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- W1870934704 date "2015-12-01" @default.
- W1870934704 modified "2023-09-30" @default.
- W1870934704 title "Replacing microemulsion formulations experimental solubility studies with in-silico methods comprising molecular dynamics and docking experiments" @default.
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- W1870934704 doi "https://doi.org/10.1016/j.cherd.2015.09.003" @default.
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