SARAH Domain-Mediated MST2-RASSF Dimeric Interactions

Coarse Master Equations for Binding Kinetics of Amyloid Peptide Dimers

(2016) Cathal T. Leahy et al.   Journal of Physical Chemistry Letters

Modulation of Alzheimer’s Aβ Protofilament-Membrane Interactions by Lipid Headgroups

(2015) Florentina Tofoleanu et al.   ACS Chemical Neuroscience

Phosphorylation of RAF Kinase Dimers Drives Conformational Changes that Facilitate Transactivation

(2015) Pablo G. Jambrina et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

MST2-RASSF protein–protein interactions through SARAH domains

(2015) Goar Sánchez-Sanz et al.   BRIEFINGS IN BIOINFORMATICS

Clinical utility of RASSF1A methylation in human malignancies

(2015) A M Grawenda et al.   BRITISH JOURNAL OF CANCER

Structure and dynamics of the fibronectin-III domains of Aplysia californica cell adhesion molecules

(2015) Catherine M. Kelly et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Regulation of mammalian Ste20 (Mst) kinases

(2015) Sonali J. Rawat et al.   TRENDS IN BIOCHEMICAL SCIENCES

Molecular mechanisms of asymmetric RAF dimer activation

(2014) Pablo G. Jambrina et al.   BIOCHEMICAL SOCIETY TRANSACTIONS

ZDOCK server: interactive docking prediction of protein-protein complexes and symmetric multimers

(2014) B. G. Pierce et al.   BIOINFORMATICS

Free Energies from Dynamic Weighted Histogram Analysis Using Unbiased Markov State Model

(2014) Edina Rosta et al.   Journal of Chemical Theory and Computation

Structure of MST2 SARAH domain provides insights into its interaction with RAPL

(2014) Guoguang Liu et al.   JOURNAL OF STRUCTURAL BIOLOGY

Protein interaction switches coordinate Raf-1 and MST2/Hippo signalling

(2014) David Romano et al.   NATURE CELL BIOLOGY

PRISM: a web server and repository for prediction of protein–protein interactions and modeling their 3D complexes

(2014) Alper Baspinar et al.   NUCLEIC ACIDS RESEARCH

SWISS-MODEL: modelling protein tertiary and quaternary structure using evolutionary information

(2014) Marco Biasini et al.   NUCLEIC ACIDS RESEARCH

Computational design of water-soluble α-helical barrels

(2014) Andrew R. Thomson et al.   SCIENCE

Structural basis of the heterodimerization of the MST and RASSF SARAH domains in the Hippo signalling pathway

(2014) Eunha Hwang et al.   ACTA CRYSTALLOGRAPHICA SECTION D-BIOLOGICAL CRYSTALLOGRAPHY

CHARMM36 all-atom additive protein force field: Validation based on comparison to NMR data

(2013) Jing Huang et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Analysis Tool Web Services from the EMBL-EBI

(2013) Hamish McWilliam et al.   NUCLEIC ACIDS RESEARCH

Structural Basis for Autoactivation of Human Mst2 Kinase and Its Regulation by RASSF5

(2013) Lisheng Ni et al.   STRUCTURE

Mammalian Hippo signalling: a kinase network regulated by protein–protein interactions: Figure 1

(2012) Alexander Hergovich   BIOCHEMICAL SOCIETY TRANSACTIONS

Protein kinases of the Hippo pathway: Regulation and substrates

(2012) Joseph Avruch et al.   SEMINARS IN CELL & DEVELOPMENTAL BIOLOGY

Fast, scalable generation of high-quality protein multiple sequence alignments using Clustal Omega

(2011) F. Sievers et al.   Molecular Systems Biology

Predicting protein-protein interactions on a proteome scale by matching evolutionary and structural similarities at interfaces using PRISM

(2011) Nurcan Tuncbag et al.   Nature Protocols

Accelerating Protein Docking in ZDOCK Using an Advanced 3D Convolution Library

(2011) Brian G. Pierce et al.   PLoS One

Proapoptotic Kinase MST2 Coordinates Signaling Crosstalk between RASSF1A, Raf-1, and Akt

(2010) D. Romano et al.   CANCER RESEARCH

Automated comparative protein structure modeling with SWISS-MODEL and Swiss-PdbViewer: A historical perspective

(2010) Nicolas Guex et al.   ELECTROPHORESIS

A new bioinformatics analysis tools framework at EMBL-EBI

(2010) M. Goujon et al.   NUCLEIC ACIDS RESEARCH

Potentials of Mean Force for Protein Structure Prediction Vindicated, Formalized and Generalized

(2010) Thomas Hamelryck et al.   PLoS One

Pair potentials for protein folding: Choice of reference states and sensitivity of predicted native states to variations in the interaction schemes

(2010) Marcos R. Betancourt et al.   PROTEIN SCIENCE

Derivation and testing of pair potentials for protein folding. When is the quasichemical approximation correct?

(2010) Jeffrey Skolnick et al.   PROTEIN SCIENCE

The SWISS-MODEL Repository and associated resources

(2008) F. Kiefer et al.   NUCLEIC ACIDS RESEARCH