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Meiler Lab Computational Chemical and Structural Biology |
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Brent Dorr
Former Undergraduate Student
B.S. Chemistry/Mathematics/Molecular and Cellular Biology,
Vanderbilt University
brent.m.dorr [ at ] gmail.com
Currently:
Graduate Student
Department of Chemistry & Chemical Biology, Liu Lab
Harvard University
Research Interests:
My work aims to augment the Rosetta energy function with an environment-dependent statistical term to account for surface-residue solvation during protein folding. Proper integration of this statistical term will greatly improve the structural veracity of protein models designed by Rosetta.
- Research Projects
- Publications
Durham, E.;Dorr, B., Woetzel, N., Staritzbichler, R., Meiler, J.
Solvent accessible surface area approximations for rapid and accurate protein structure prediction (2009) J. Mol. Model.
Fortenberry C;Bowman EA, Proffitt W, Dorr B, Combs S, Harp J, Mizoue L, Meiler J
Exploring Symmetry as an Avenue to the Computational Design of Large Protein Domains (2011) J. Am. Chem. Soc.
Sam DeLuca;Brent Dorr, and Jens Meiler
Design of native-like proteins through an exposure-dependent environment potential. (2011) Biochemistry
Maximiliano Figueroa;Nicolas Oliveira, Annabelle Lejeune, Kristian W. Kaufmann, Brent M. Dorr, Andre Matagne, Joseph A. Martial, Jens Meiler, Cecile Van de Weerdt
Octarellin VI: Using Rosetta to Design a Putative Artificial (β/α)8 Protein (2013) PLOS One
Solvent accessible surface area approximations for rapid and accurate protein structure prediction (2009) J. Mol. Model.
Fortenberry C;Bowman EA, Proffitt W, Dorr B, Combs S, Harp J, Mizoue L, Meiler J
Exploring Symmetry as an Avenue to the Computational Design of Large Protein Domains (2011) J. Am. Chem. Soc.
Sam DeLuca;Brent Dorr, and Jens Meiler
Design of native-like proteins through an exposure-dependent environment potential. (2011) Biochemistry
Maximiliano Figueroa;Nicolas Oliveira, Annabelle Lejeune, Kristian W. Kaufmann, Brent M. Dorr, Andre Matagne, Joseph A. Martial, Jens Meiler, Cecile Van de Weerdt
Octarellin VI: Using Rosetta to Design a Putative Artificial (β/α)8 Protein (2013) PLOS One