Computational design of protein-ligand interfaces: potential in therapeutic development

Por Morin, Andrew, Meiler, Jens, Mizoue, Laura S.
Publicado em 2011

A physical model for PDZ-domain/peptide interactions

Por Kaufmann, Kristian, Shen, Nicole, Mizoue, Laura, Meiler, Jens
Publicado em 2010

Human cardiac potassium channel DNA polymorphism modulates access to drug-binding site and causes drug resistance

Por Drolet, Benoit, Simard, Chantale, Mizoue, Laura, Roden, Dan M.
Publicado em 2005

Computational design of protein-small molecule interfaces

Por Allison, Brittany, Combs, Steven, DeLuca, Sam, Lemmon, Gordon, Mizoue, Laura, Meiler, Jens
Publicado em 2013

Identification of NAD(+) capped mRNAs in Saccharomyces cerevisiae

Por Walters, Robert W., Matheny, Tyler, Mizoue, Laura S., Rao, Bhalchandra S., Muhlrad, Denise, Parker, Roy
Publicado no Proc Natl Acad Sci U S A (2017)

Computational design of an endo-1,4-β-xylanase ligand binding site

Por Morin, Andrew, Kaufmann, Kristian W., Fortenberry, Carie, Harp, Joel M., Mizoue, Laura S., Meiler, Jens
Publicado em 2011

Exploring Symmetry as an Avenue to the Computational Design of Large Protein Domains

Por Fortenberry, Carie, Bowman, Elizabeth Anne, Proffitt, Will, Dorr, Brent, Combs, Steven, Harp, Joel, Mizoue, Laura, Meiler, Jens
Publicado em 2011

Intrinsically Disordered Regions Can Contribute Promiscuous Interactions to RNP Granule Assembly

Por Protter, David S.W., Rao, Bhalchandra S., Van Treeck, Briana, Lin, Yuan, Mizoue, Laura, Rosen, Michael K., Parker, Roy
Publicado no Cell Rep (2018)