Diphenylhexatriene membrane probes DPH and TMA-DPH: A comparative molecular dynamics simulation study AMTM do Canto, JR Robalo, PD Santos, AJP Carvalho, JPP Ramalho, ... Biochimica et Biophysica Acta (BBA)-Biomembranes 1858 (11), 2647-2661, 2016 | 114 | 2016 |
Sensing hydration and behavior of pyrene in POPC and POPC/cholesterol bilayers: A molecular dynamics study LMS Loura, AMTM do Canto, J Martins Biochimica et Biophysica Acta (BBA)-Biomembranes 1828 (3), 1094-1101, 2013 | 40 | 2013 |
Behavior of fluorescent cholesterol analogues dehydroergosterol and cholestatrienol in lipid bilayers: a molecular dynamics study JR Robalo, AMTM do Canto, AJP Carvalho, JPP Ramalho, LMS Loura The Journal of Physical Chemistry B 117 (19), 5806-5819, 2013 | 39 | 2013 |
T‐20 and T‐1249 HIV fusion inhibitors' structure and conformation in solution: a molecular dynamics study AMT Martins Do Canto, AJ Palace Carvalho, JP Prates Ramalho, ... Journal of Peptide Science: An Official Publication of the European Peptide …, 2008 | 20 | 2008 |
Behavior of pyrene as a polarity probe in palmitoylsphingomyelin and palmitoylsphingomyelin/cholesterol bilayers: A molecular dynamics simulation study AMTM do Canto, PD Santos, J Martins, LMS Loura Colloids and Surfaces A: Physicochemical and Engineering Aspects 480, 296-306, 2015 | 16 | 2015 |
Structure and conformation of HIV fusion inhibitor peptide T-1249 in presence of model membranes: A molecular dynamics study AMTM do Canto, AJP Carvalho, JPP Ramalho, LMS Loura Journal of Molecular Structure: THEOCHEM 946 (1-3), 119-124, 2010 | 14 | 2010 |
Molecular dynamics simulation of HIV fusion inhibitor T-1249: insights on peptide-lipid interaction. AM Martins do Canto, PC AJ, PR JP, LM Loura Computational and mathematical methods in medicine 2012, 151854-151854, 2012 | 13 | 2012 |
Molecular dynamics simulations of T-20 HIV fusion inhibitor interacting with model membranes AMTM do Canto, AJP Carvalho, JPP Ramalho, LMS Loura Biophysical Chemistry 159 (2-3), 275-286, 2011 | 13 | 2011 |
Effect of amphipathic HIV fusion inhibitor peptides on POPC and POPC/cholesterol membrane properties: a molecular simulation study AMT Martins do Canto, AJ Palace Carvalho, JP Prates Ramalho, ... International journal of molecular sciences 14 (7), 14724-14743, 2013 | 7 | 2013 |
Molecular dynamics simulations of T-2410 and T-2429 HIV fusion inhibitors interacting with model membranes: Insight into peptide behavior, structure and dynamics I Mavioso, VCR de Andrade, AJP Carvalho, AMTM do Canto Biophysical Chemistry 228, 69-80, 2017 | 3 | 2017 |
Diphenylhexatriene membrane probes DPH and TMA-DPH: A comparative molecular dynamics simulation study AMT Martins do Canto, JR Robalo, PD Santos, AJ Palace Carvalho, ... Elsevier BV, 2016 | | 2016 |
Behavior of pyrene as a polarity probe in palmitoylsphingomyelin and palmitoylsphingomyelin/cholesterol bilayers: A molecular dynamics simulation study AMT Martins do Canto, PD Santos, J Martins, L Loura Elsevier, 2015 | | 2015 |
Effect of amphipathic HIV fusion inhibitor peptides on POPC and POPC/cholesterol membrane properties: a molecular simulation study AMT Canto, AJ Carvalho, JPP Ramalho, L Loura | | 2013 |
Simulation of pyrene in palmitoylsphingomyelin/cholesterol bilayers: a molecular dynamics approach PD Santos, A Do Canto, LMS Loura EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS 42, S95-S95, 2013 | | 2013 |
Fluorescent cholesterol analogues dehydroergosterol and cholestatrienol in lipid bilayers JR Robalo, AMT Martins Do Canto, AJ Palace Carvalho, ... EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS 42, S129-S129, 2013 | | 2013 |
T-20 and T-1249, HIV fusion inhibitors, interacting with model membranes: a molecular dynamics study AMT Martins Do Canto, AJ Palace Carvalho, JP Prates Ramalho, ... EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS 42, S92-S92, 2013 | | 2013 |
Estudo teórico da estrutura e dinâmica de péptidos inibidores da fusão do HIV em água e membranas biológicas M do Canto Instituto de Formação Avançada, Universidade de Évora, 2013 | | 2013 |
Effect of Amphipathic HIV Fusion Inhibitor Peptides on POPC and POPC/Cholesterol Membrane Properties: A Molecular Simulation Study LMS Loura, JPP Ramalho, AJP Carvalho, AMTM do Canto | | 2013 |
Molecular dynamics simulations of pyrene in POPC and POPC/cholesterol bilayers L Loura, A Do Canto EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS 40, 111-111, 2011 | | 2011 |
Avaliação de propriedades estruturais de membranas lipídicas após substituição do colesterol por análogos fluorescentes JR Robalo, AMT Canto, AJ Carvalho, JP Ramalho, L Loura | | 2011 |