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Browsing by Author Loura, Luís M. S.
Showing results 7 to 12 of 12
| Issue Date | Title | Author(s) | | 2015 | Influence of the sterol aliphatic side chain on membrane properties: a molecular dynamics study | Robalo, João R.; Ramalho, J. P. Prates; Huster, Daniel; Loura, Luís M. S. |
| 2022 | Interactions between Rhodamine Dyes and Model Membrane Systems — Insights from Molecular Dynamics Simulations | Magalhães, Nisa; Simões, Guilherme M.; Cristiana, Ramos; Samelo, Jaime; Oliveira, Alexandre C.; Filipe, Hugo A. L.; Prates Ramalho, João P.; Moreno, Maria João; Loura, Luís M. S. |
| 2012 | Molecular Dynamics Simulation of HIV Fusion Inhibitor T-1249: Insights on Peptide-Lipid Interaction | Martins do Canto, A. M. T.; Palace Carvalho, A. J.; Prates Ramalho, J. P.; Loura, Luís M. S. |
| 2013 | NBD-Labeled Cholesterol Analogues in Phospholipid Bilayers: Insights from Molecular Dynamics | Robalo, João R.; Ramalho, J. P. Prates; Loura, Luís M. S. |
| 26-Dec-2012 | Sensing hydration and behavior of pyrene in POPC and POPC/cholesterol bilayers: A molecular dynamics study | Loura, Luís M. S.; Martins do Canto, António Manuel Teixeira; Martins, Jorge |
| 2008 | T-20 and T-1249 HIV fusion inhibitors' structure and conformation in solution: a molecular dynamics study | Martins Do Canto, António M. T.; Palace Carvalho, A. J.; Prates Ramalho, J. P.; Loura, Luís M. S. |
Showing results 7 to 12 of 12
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