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Browsing by Author Loura, Luís M. S.

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Issue DateTitleAuthor(s)
2012Molecular Dynamics Simulation of HIV Fusion Inhibitor T-1249: Insights on Peptide-Lipid InteractionMartins do Canto, A. M. T.; Palace Carvalho, A. J.; Prates Ramalho, J. P.; Loura, Luís M. S.
2013NBD-Labeled Cholesterol Analogues in Phospholipid Bilayers: Insights from Molecular DynamicsRobalo, João R.; Ramalho, J. P. Prates; Loura, Luís M. S.
26-Dec-2012Sensing hydration and behavior of pyrene in POPC and POPC/cholesterol bilayers: A molecular dynamics studyLoura, Luís M. S.; Martins do Canto, António Manuel Teixeira; Martins, Jorge
2008T-20 and T-1249 HIV fusion inhibitors' structure and conformation in solution: a molecular dynamics studyMartins Do Canto, António M. T.; Palace Carvalho, A. J.; Prates Ramalho, J. P.; Loura, Luís M. S.
Showing results 8 to 11 of 11

 

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