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Browsing by Author Loura, Luís M.S.

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Issue DateTitleAuthor(s)
5-Sep-2015Behavior of pyrene as a polarity probe in palmitoylsphingomyelin and palmitoylsphingomyelin/cholesterol bilayers: A molecular dynamics simulation studyMartins do Canto, António M.T.; Santos, Patrícia D.; Martins, Jorge; Loura, Luís M.S.
2016Diphenylhexatriene membrane probes DPH and TMA-DPH: A comparative molecular dynamics simulation studydo Canto, António M.T.M.; Robalo, João R.; Santos, Patrícia D.; Carvalho, Alfredo J. Palace; Ramalho, J.P. Prates; Loura, Luís M.S.
27-Jul-2016Diphenylhexatriene membrane probes DPH and TMA-DPH: A comparative molecular dynamics simulation studyMartins do Canto, António M. T.; Robalo, João R.; Santos, Patrícia D.; Palace Carvalho, Alfredo J.; Prates Ramalho, J.P.; Loura, Luís M.S.
2010Direct calculation of Förster orientation factor of membrane probes by molecular simulationLoura, Luís M.S.; Carvalho, A.J. Palace; Ramalho, J.P. Prates
2010Structure and conformation of HIV fusion inhibitor peptide T-1249 in presence of model membranes: A molecular dynamics studyMartins do Canto, A.M.T.; Palace Carvalho, A.J.; Prates Ramalho, J.P.; Loura, Luís M.S.
Showing results 1 to 5 of 5

 

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