Laboratory of Molecular Modeling
Last modified:
2015, March 8 - 10:03pmHEAD
Prof. dr hab. Józef Adam Liwo
tel.: (+48 58) 523-51-24
adam.liwo@ug.edu.pl
RESEARCH AREA
• Force-fields and algorithms for biomolecular simulations
• Protein-folding mechanisms
• Studies of peptide and protein conformations by using experimental (NMR, FRET, CD) and theoretical methods
• SAR and QSAR of biologically active peptides and proteins
• G-protein coupled receptors and their interactions with ligands
• Coarse-grained models of proteins and other macromolecules
• Hydrophobic interactions