Non-covalent interactions play an important role in the molecular recognition process. Proper understanding of role of molecular interactions is very challenging due to the extreme complexity of bio-molecular interactions. We use state-of-the-art computational techniques, including ab initio quantum-chemical calculations, molecular dynamic simulations and structural bioinformatics to provide unique insights in to the role of molecular interactions in structure and dynamics of functional nucleic acid molecules.
Research Interests Keywords
Quantum chemical studies of molecular interactions in nucleic acids
Structural studies of functional RNA molecules (Ribosome, Ribozyme and Riboswitch)