1- Define new in silico metrics and developing neo theoretical models to study protein folding intermediates along the protein folding pathway.
2- Study the steps of protein aggregation and find its relation to cancer progression via computational approaches.
3- Decode the folding/unfolding pathway of hot proteins by molecular dynamic simulation tools.
4- Prediction of essential functional and structural aspects of proteins by using the information of proteins primary structures.
5- Design specific molecules to modulate hypoxia and angiogenesis signaling pathway.