Meiler Lab Computational Chemical and Structural Biology |
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Benjamin K. Mueller
Former Research Professor
PhD in Biochemistry, University of Wisconsin, USA
benjamin.k.mueller [ at ] vanderbilt.edu
Collaboration with Crowe Lab: https://www.vumc.org/crowe-lab/
Project Description:
I have always been interested in how proteins fold. My PhD work focused on determining how single-pass membrane proteins assemble and the contributions of non-canonical hydrogen bonds to that process. In my postdoc, I have focused on the development of new score functions in Rosetta to better elucidate the contributions of partial covalent interactions. Currently I am working to develop algorithms to better determine how the HCDR3 loop of antibodies fold, thereby allowing for improved computational screening of antibody/antigen interactions.
Publication link:
https://scholar.google.com/citations?user=lpiIaZMAAAAJ