Publicacións en colaboración con investigadores/as de Universidade Do Porto (6)

2023

  1. MOZART, a QSAR Multi-Target Web-Based Tool to Predict Multiple Drug–Enzyme Interactions

    Molecules, Vol. 28, Núm. 3

2019

  1. Application of agent-based modelling to assess single-molecule transport across the cell envelope of E. coli

    Computers in Biology and Medicine, Vol. 107, pp. 218-226

2018

  1. Agent-based model of diffusion of N-acyl homoserine lactones in a multicellular environment of Pseudomonas aeruginosa and Candida albicans

    Biofouling, Vol. 34, Núm. 3, pp. 335-345

2016

  1. Computational resources and strategies to construct single-molecule metabolic models of microbial cells

    Briefings in Bioinformatics, Vol. 17, Núm. 5, pp. 863-876

  2. Single Molecule Simulation of Diffusion and Enzyme Kinetics

    Journal of Physical Chemistry B, Vol. 120, Núm. 16, pp. 3809-3820

2015

  1. Agent-based spatiotemporal simulation of biomolecular systems within the open source MASON framework

    BioMed Research International, Vol. 2015