Litcius/Paper detail

Statistical and energetic analysis of hydrogen bonds in short and long peptide nanotapes/nanofibers using molecular dynamics simulations

Agnaldo R. de Almeida, Douglas X. de Andrade, Guilherme Colherinhas

2022Journal of Molecular Liquids12 citationsDOI

Topics & Concepts

Molecular dynamicsPeptideNanofiberNanostructureHydrogen bondMaterials scienceMoleculeIsothermal processChemical physicsCrystallographyChemistryComputational chemistryNanotechnologyThermodynamicsPhysicsOrganic chemistryBiochemistrySupramolecular Self-Assembly in MaterialsProtein Hydrolysis and Bioactive PeptidesChemical Synthesis and Analysis