Recent Developments in Molecular Dynamics Simulations of Fluorescent Membrane Probes

by Luís M. S. Loura, J. P. Prates Ramalho
Published 2011-06-01

Experimental and Simulation Study of n-Heptane Adsorption on Rutile

by G.U. Rakhmatkariev, A.J. Palace Carvalho, J.P. Prates Ramalho
Published 2007-09-01

Molecular Dynamics Simulation of HIV Fusion Inhibitor T-1249: Insights on Peptide-Lipid Interaction

by A. M. T. Martins do Canto, A. J. Palace Carvalho, J. P. Prates Ramalho, Luís M. S. Loura
Published 2012-01-01