A. M. do Canto

Diphenylhexatriene membrane probes DPH and TMA-DPH: A comparative molecular dynamics simulation study.

A. Carvalho, L. Loura, J. Robalo, 2016, Biochimica et biophysica acta.

Sensing hydration and behavior of pyrene in POPC and POPC/cholesterol bilayers: a molecular dynamics study.

L. Loura, A. M. D. do Canto, J. Martins, 2013, Biochimica et biophysica acta.

Molecular dynamics simulations of T-20 HIV fusion inhibitor interacting with model membranes.

Luís M. S. Loura, A. Carvalho, J. P. P. Ramalho, 2011, Biophysical chemistry.

Behavior of fluorescent cholesterol analogues dehydroergosterol and cholestatrienol in lipid bilayers: a molecular dynamics study.

Luís M. S. Loura, A. Carvalho, L. Loura, 2013, The journal of physical chemistry. B.