​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.

​Molecular modeling Quantum chemical studies of molecular interactions in nucleic acids Structural studies of functional RNA molecules (Ribosome, Ribozyme and Riboswitch)