Ssn6-Tup1 global transcriptional co-repressor: Role of the N-terminal glutamine-rich region of Ssn6

SRPK1 and Akt Protein Kinases Phosphorylate the RS Domain of Lamin B Receptor with Distinct Specificity: A Combined Biochemical and In Silico Approach

(2016) Nikolaos Voukkalis et al.   PLoS One

A Naturally Occurring Repeat Protein with High Internal Sequence Identity Defines a New Class of TPR-like Proteins

(2015) Jacob D. Marold et al.   STRUCTURE

Structural Basis for Kinesin-1:Cargo Recognition

(2013) S. Pernigo et al.   SCIENCE

Short tandem repeats in the inhibitory domain of the mineralocorticoid receptor: prediction of a β-solenoid structure

(2013) Metaxia Vlassi et al.   BMC STRUCTURAL BIOLOGY

Crystal Structure of the N-terminal Domain of the Yeast General Corepressor Tup1p and Its Functional Implications

(2012) Hiroyoshi Matsumura et al.   JOURNAL OF BIOLOGICAL CHEMISTRY

Evolution and function of CAG/polyglutamine repeats in protein–protein interaction networks

(2012) Martin H. Schaefer et al.   NUCLEIC ACIDS RESEARCH

Crystal Structures of the Tetratricopeptide Repeat Domains of Kinesin Light Chains: Insight into Cargo Recognition Mechanisms

(2012) Haizhong Zhu et al.   PLoS One

Fuzziness: linking regulation to protein dynamics

(2011) Monika Fuxreiter   Molecular BioSystems

Self-recognition mechanism of MamA, a magnetosome-associated TPR-containing protein, promotes complex assembly

(2011) N. Zeytuni et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Evidence for alternative quaternary structure in a bacterial Type III secretion system chaperone

(2010) Michael L Barta et al.   BMC STRUCTURAL BIOLOGY

IpaB-IpgC interaction defines binding motif for type III secretion translocator

(2009) M. Lunelli et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Prediction of Protein Binding Regions in Disordered Proteins

(2009) Bálint Mészáros et al.   PLoS Computational Biology

GROMACS 4:  Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

(2008) Berk Hess et al.   Journal of Chemical Theory and Computation