• Structural Characterization of HoxA11

Andrew Morin;Kristian W. Kaufmann, Carie Fortenberry, Joel M. Harp, Laura S. Mizoue, Jens Meiler
Computational design of an endo-1,4-β-xylanase ligand binding site (2011) Protein Engineering Design and Selection

Andrew Morin;Jens Meiler, Laura Mizoue
Computational design of protein-ligand interfaces: Potential in Therapeutic Development. (2011) Trends in Biotechnology

Kaufmann K;Shen N, Mizoue L, Meiler J
A physical model for PDZ-domain/peptide interactions (2011) 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.

Brittany Allison;Steven Combs, Sam DeLuca, Gordon Lemmon, Laura Mizoue, Jens Meiler
Computational design of protein-small molecule interfaces (2013) J Stuct Bio

Nnamani MC;Ganguly S, Erkenbrack EM, Lynch VJ, Mizoue LS, Tong Y, Darling HL, Fuxreiter M, Meiler J, Wagner GP
A Derived Allosteric Switch Underlies the Evolution of Conditional Cooperativity between HOXA11 and FOXO1 (2016) CellReports