Predicting Structures and Functional consequences of Biomolecules using computational methods such as homology modeling, loop modeling, and molecular dynamics


Predicting Binding Affinity and Binding Structures of Biological interactions such as protein-protein, protein-DNA, protein-RNA, protein-drugs. Various tools and simulation are utilized with large scale of biological big data.


Predicting Disease-causing Mutations based on computational methods including protein modeling, protein-protein docking, and molecular dynamics simulation.


Predicting Structure and its Functional Consequences of 3D Genome Structure based on experimental data from NGS and various simulation tools