Douglas X. de Andrade

Elucidating NH2-I3V3A3G3K3-COOH and NH2-K3G3A3V3I3-COOH polypeptide membranes: A classical molecular dynamics study

Douglas X. de Andrade, Leonardo Bruno Assis Oliveira, Guilherme Colherinhas · Journal of Molecular Liquids · 2019 · 28 citations

Membrane Structure, Membrane Formation, Biochemistry +7

A6H polypeptide membranes: Molecular dynamics simulation, GIAO-DFT-NMR and TD-DFT spectroscopy analysis

Douglas X. de Andrade, Guilherme Colherinhas · Journal of Molecular Liquids · 2020 · 25 citations

Membrane Structure, Proteinlipid Interaction, Membrane Formation +7

The influence of polar and non-polar interactions on the self-assembly of peptide nanomembranes and their applications: An atomistic study using classical molecular dynamics

Douglas X. de Andrade, Guilherme Colherinhas · Journal of Molecular Liquids · 2020 · 24 citations

Supramolecular Assembly, Engineering, Peptide Engineering +8

Design and analysis of polypeptide nanofiber using full atomistic Molecular Dynamic

Douglas X. de Andrade, Leonardo Bruno Assis Oliveira, Guilherme Colherinhas · Journal of Molecular Liquids · 2020 · 21 citations

Materials Science, Engineering, Nanomaterials +6

Atomistic molecular dynamics study on the influence of high temperatures on the structure of peptide nanomembranes candidates for organic supercapacitor electrode

Eyber Domingos Alves, Douglas X. de Andrade, Agnaldo R. de Almeida et al. · Journal of Molecular Liquids · 2021 · 19 citations

Engineering, Hybrid Capacitor, Molecular Electrochemistry +11