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Theoretical organic chemistry, biochemistry and biophysics. Emphasis is given to the study of mechanisms and processes involving enzymes and small molecules (organic chemistry mechanisms and reactions), prediction of protein structure/folding, drug design (antibiotics, antivirals, anti-tumor drugs), computational protein engineering. Research is based on molecular dynamics, homology modeling, water network analysis, molecular docking, quantum chemistry calculations, bioinformatics, data analysis, virtual high-throughput screening/docking against large databases (ligand databases in normal docking and receptor databases in inverse docking), pharmacophores, hit-to-lead optimization (computational plus experimental information) and organic synthesis (mainly bio- and organocatalysis, and asymmetric synthesis).

Organisk Kemi A (KEGA02)

Organisk Kemi B (KEGB01)

Kemi i samhället (KEGB20)

Inledande Kemi (KEGA21)

Materia (CGBAM1)

• Jan van Stam (¹û¶³´«Ã½s Universitet, Sweden)
• Leif A. Eriksson (Göteborgs Universitet, Sweden)
• Carolina Fontana (UdelaR, Uruguay)
• Cecilia Porciúncula (UdelaR, Uruguay)