Publicacións en colaboración con investigadores/as de Universidade Do Porto (8)

2022

  1. Molecular Dynamics Simulations of Transmembrane Cyclic Peptide Nanotubes Using Classical Force Fields, Hydrogen Mass Repartitioning, and Hydrogen Isotope Exchange Methods: A Critical Comparison

    International Journal of Molecular Sciences, Vol. 23, Núm. 6

  2. SuPepMem: A database of innate immune system peptides and their cell membrane interactions

    Computational and Structural Biotechnology Journal, Vol. 20, pp. 874-881

  3. Unsupervised bubble calorimetry analysis: Surface tension from isothermal titration calorimetry

    Journal of Colloid and Interface Science, Vol. 606, pp. 1823-1832

2021

  1. Fluid interface calorimetry

    Journal of Colloid and Interface Science, Vol. 596, pp. 119-129

  2. Inverse Conformational Selection in Lipid-Protein Binding

    Journal of the American Chemical Society, Vol. 143, Núm. 34, pp. 13701-13709

2020

  1. An immersive journey to the molecular structure of SARS-CoV-2: Virtual reality in COVID-19

    Computational and Structural Biotechnology Journal, Vol. 18, pp. 2621-2628

2019

  1. AFFINImeter: A software to analyze molecular recognition processes from experimental data

    Analytical Biochemistry, Vol. 577, pp. 117-134

2018

  1. GADDLE Maps: General Algorithm for Discrete Object Deformations Based on Local Exchange Maps

    Journal of Chemical Theory and Computation, Vol. 14, Núm. 2, pp. 466-478