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António Canto
António Canto
Professor de Bioquímica, Universidade de Évora
Verified email at uevora.pt
Title
Cited by
Cited by
Year
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
1142016
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
402013
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
392013
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
202008
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
162015
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
142010
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
132012
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
132011
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
72013
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
32017
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
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