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Frederico J. S. Pontes
Frederico J. S. Pontes
Postdoctoral Research Computational Chemistry at Durham University
Verified email at durham.ac.uk
Title
Cited by
Cited by
Year
The effect of temperature, cations, and number of acyl chains on the lamellar to non-lamellar transition in lipid-A membranes: a microscopic view
FJS Pontes, VH Rusu, TA Soares, RD Lins
Journal of chemical theory and computation 8 (10), 3830-3838, 2012
542012
Hydration, ionic valence and cross-linking propensities of cations determine the stability of lipopolysaccharide (LPS) membranes
A Nascimento, FJS Pontes, RD Lins, TA Soares
Chemical communications 50 (2), 231-233, 2014
532014
The molecular structure and conformational dynamics of chitosan polymers: an integrated perspective from experiments and computational simulations
RA Cunha, TA Soares, VH Rusu, FJS Pontes, EF Franca, RD Lins
The complex world of polysaccharides 1, 2012
352012
Recent Insights on the Medicinal Chemistry of Metal-Based Compounds: Hints for the Successful Drug Design
MZ HERNANDES, FJS PONTES, C LCD, DRM MOREIRA, VRA Pereira, ...
Current Medicinal Chemistry 17, 3739-3750, 2010
212010
SuAVE: A tool for analyzing curvature-dependent properties in chemical interfaces
DES Santos, FJS Pontes, RD Lins, K Coutinho, TA Soares
Journal of Chemical Information and Modeling 60 (2), 473-484, 2019
152019
Out of sight, out of mind: The effect of the equilibration protocol on the structural ensembles of charged glycolipid bilayers
A Messias, DES Santos, FJS Pontes, FS Lima, TA Soares
Molecules 25 (21), 5120, 2020
42020
The role of the conformational dynamics of glutathione S-transferase epsilon class on insecticide resistance in Anopheles gambiae
FJS Pontes, RT Maia, MCP Lima, CFJ Ayres, TA Soares
Journal of the Brazilian Chemical Society 27, 1602-1615, 2016
42016
Structural Insights Into Bioactive Thiazolidin-4-one: Experimental and Theoretical Data
M VERISSIMO DE OLIVEIRA CARDOSO, M ZALDINI HERNANDES, ...
Letters in Organic Chemistry 12, 2015
42015
Do older taxa have older proteins?
R Ferreira, FJS Pontes
Zeitschrift für Naturforschung C 59 (5-6), 454-458, 2004
12004
The tug of war between Al 3+ and Na+ for order–disorder transitions in lipid-A membranes
A Messias, DES Santos, FJS Pontes, TA Soares
Physical Chemistry Chemical Physics 23 (28), 15127-15137, 2021
2021
Post-Processing Challenges in Simulations of Lipopolysaccharide Membranes and Aggregates
D Santos, V Rusu, F Pontes, R Dias, K Cunha, L Pol-Fachin, T Soares, ...
Anais do VIII Brazilian e-Science Workshop, 69-72, 2014
2014
Scalability of Molecular Dynamics Simulations of Lipopolysaccharide Membranes Using the GROMACS Software Package on Different Architectures
F Pontes, V Rusu, R Dias, G Hora, D Santos, L Pol-Fachin, R Lins, ...
Anais do VIII Brazilian e-Science Workshop, 73-76, 2014
2014
Hydration, Ionic Valence and Cross-linking Propensities of Cations Determine the Stability of Lipopolysaccharide Membranes
A Jacinto, FJS Pontes, RD Lins, TA Soares
Chemical Communications 50 (2), 231-233, 2014
2014
Influência de Quimiotipos, Íons e da Temperatura na Estrutura e Dinâmica de Bicamadas de Lipídio A de Pseudomonas aeruginosa e Escherichia coli
FJS Pontes
UNIVERSIDADE FEDERAL DE PERNAMBUCO, 2013
2013
Computational Simulations as a Tool in the Development of Biomolecular Systems with Novel or Enhanced Functionalities
FJS PONTES, RD Lins, TA Soares
Nanotechnology: Challenges and Perspectives, 39-60, 2012
2012
The Patterns of Base Sequences in the Nucleic Acids of Prokaryotes and Eukaryotes Reflect Features of their Abiotic Past
F Pontes, V Rusu, B de Barros Neto, R Ferreira
Zeitschrift für Naturforschung C 63 (11-12), 898-902, 2008
2008
SuAVE: a computational tool for the assessment of curved surfaces
DES Santos, FJS Pontes, K Coutinho, TA Lins
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Articles 1–17