Evidence from molecular dynamics simulations of conformational preorganization in the ribonuclease H active site

Por Stafford, Kate A., Palmer III, Arthur G.
Publicado em 2014

Interpreting Protein Structural dynamics From NMR Chemical Shifts

Por Robustelli, Paul, Stafford, Kate A., Palmer, Arthur G.
Publicado em 2012

Thermal Adaptation of Conformational Dynamics in Ribonuclease H

Por Stafford, Kate A., Robustelli, Paul, Palmer, Arthur G.
Publicado em 2013

Thermostability of Enzymes from Molecular Dynamics Simulations

Por Zeiske, Tim, Stafford, Kate A., Palmer, Arthur G.
Publicado no J Chem Theory Comput (2016)

Starting-structure dependence of nanosecond timescale inter-substate transitions and reproducibility of MD-derived order parameters

Por Zeiske, Tim, Stafford, Kate A., Friesner, Richard A., Palmer, Arthur G.
Publicado em 2012

Side chain dynamics of carboxyl and carbonyl groups in the catalytic function of Escherichia coli ribonuclease H

Por Stafford, Kate A., Ferrage, Fabien, Cho, Jae-Hyun, Palmer, Arthur G.
Publicado em 2013

Efficient reversal of Alzheimer's disease fibril formation and elimination of neurotoxicity by a small molecule

Por Blanchard, Barbara J., Chen, Albert, Rozeboom, Leslie M., Stafford, Kate A., Weigele, Peter, Ingram, Vernon M.
Publicado em 2004

Conformational Preferences Underlying Reduced Activity of a Thermophilic Ribonuclease H

Por Stafford, Kate A., Trbovic, Nikola, Butterwick, Joel A., Abel, Robert, Friesner, Richard A., Palmer, Arthur G.
Publicado no J Mol Biol (2014)