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Browsing by Author Prates Ramalho, João P.
Showing results 14 to 18 of 18
Issue Date | Title | Author(s) | 2019 | Interaction of Bile Salts With Lipid Bilayers: An Atomistic Molecular Dynamics Study | Neves, Maria C.; Filipe, Hugo A. L.; Reis, Rita Leones; Prates Ramalho, João P.; Coreta-Gomes, Filipe; Moreno, Maria J.; Loura, Luis 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. |
2022 | Modeling Gd 3+ Complexes for Molecular Dynamics Simulations: Toward a Rational Optimization of MRI Contrast Agents | Oliveira, Alexandre C.; Filipe, Hugo; Prates Ramalho, João P.; Salvador, Armindo; Geraldes, Carlos F G C; Moreno, Maria João; Loura, Luís M S |
2018 | A photoswitchable “host-guest¿? approach for the selective enrichment of dimethoate from olive oil | Garcia, Raquel; Carreiro, Elisabete P.; Prates Ramalho, João P.; Burke, Anthony J.; Lima, João C.; Gomes da Silva, Marco D.R.; Costa Freitas, Ana Maria; Cabrita, Maria João |
Jun-2015 | Prediction of diffusion coefficients of chlorophenols in water by computer simulation | Martins, Luís F. G.; Parreira, M. Cristina B.; Prates Ramalho, João P.; Morgado, Pedro; Filipe, Eduardo J. M. |
Showing results 14 to 18 of 18
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