On April 29    ^th , for the invitation of Prof. Wu Yun-Dong in our school, professor Michael Feig, from Michigan State University, visted our school and brought us an excellent report “Conformational dynamics of proteins and nucleic acids in cellular environments: Insights from atomistic computer simulations” in room E-104.

    His group uses computational methods based on physical principles for the study of the structure and dynamics of biomolecules. They are especially interested in mechanistic Studies of Protein-DNA Complexes，membrane-interacting peptides and proteins，molecular systems biology，protein structure prediction and refinement.