ORCID: 0000-0003-2005-8165

Natalia is experienced in a computational structural biology including the following areas:

• homology modelling of soluble and membrane proteins (TRK channels and photosystem II)
• phylogenetic analysis
• prediction and analysis of mutations for enzyme engineering
• virtual screening of inhibitors and ligand docking
• analysis of molecular properties and interactions by MD simulation (GROMACS, Yasara).

N. participates as review editor in Frontiers in Molecular Biosciences - Biological Modeling and Simulation.