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Predicting structures and functions of biomolecules using computational methods such as homology modeling, loop modeling, and molecular dynamics
Predicting structures and functions 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 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 disease-causing mutations based on computational methods including protein modeling, protein-protein docking, and molecular dynamics simulation.
Predicting 3D genome structure and its functional consequences based on experimental data from NGS and various simulation tools
Predicting 3D genome structure and its functional consequences based on experimental data from NGS and various simulation tools
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