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                                        Huo Group
                                  Computational Chemistry & Biophysics

 Research interests                                                       

     Our research focuses on computer simulation of protein folding/misfolding, protein aggregation, and protein-ligand interaction.


Ongoing projects                                                       

     I.    Protein misfolding and amyloid diseases

     II.   Study protein folding mechanism using a roadmap-based approach


Computing resources                                                

  • The National Center for Supercomputing Applications at University of Illinois at Urbana-Champaign.

  • The Scientific Computing and Visualization Group at Boston University.

 

Funding                                                                      
          NIH grant (No. 1R01-GM088326)