The group is active in the
area of analysis, modelling and simulation of biological structures using
computational methods
* Development of new
computational tools for analysis and modeling of both nucleic acid and protein
structures.
* Use of the in-house developed
bioinformatics tools to create databases which provide new insight into the
structure, function and intermolecular interactions of biopolymers.
* Carry out high-end molecular
dynamics simulations of nucleic acid structures to get better insight into
structural variables and protein-nucleic acid interactions.
