Kathryn A Scott

Dynameomics: mass annotation of protein dynamics and unfolding in water by high-throughput atomistic molecular dynamics simulations.

R Dustin Schaeffer, Ryan Day, David A C Beck, 2008, Protein engineering, design & selection : PEDS.

Folding mechanisms of proteins with high sequence identity but different folds.

Valerie Daggett, Kathryn A Scott, 2007, Biochemistry.

The folding of spectrin domains II: phi-value analysis of R16.

Jane Clarke, J. Clarke, L. G. Randles, 2004, Journal of molecular biology.

Dynameomics: a consensus view of the protein unfolding/folding transition state ensemble across a diverse set of protein folds.

Valerie Daggett, Amanda L. Jonsson, V. Daggett, 2009, Biophysical journal.

The folding of spectrin domains I: wild-type domains have the same stability but very different kinetic properties.

Jane Clarke, Sarah Batey, J. Clarke, 2004, Journal of molecular biology.

Coarse-grained MD simulations of membrane protein-bilayer self-assembly.

Syma Khalid, Peter J Bond, Anthony Ivetac, 2008, Structure.

CGDB: A database of membrane protein/lipid interactions by coarse-grained molecular dynamics simulations

Younes Mokrab, M. Sansom, Kathryn A. Scott, 2008, Molecular membrane biology.