Tatyana G. Karabencheva-Christova
- Chem Sci 312B
- Associate Professor, Chemistry
The research in the Karabencheva-Christova Lab focuses on computational studies of metalloenzymes via hybrid quantum mechanics/molecular mechanics (QM/MM) and molecular dynamics (MD) methods.
- Computational Chemistry
- Computational Studies of Dynamics and Reaction Mechanisms of Metalloenzymes
- Collagenolysis and Matrix Metalloproteinases
- Non-heme Iron DNA-modifying Enzymes