Kate A. Stafford

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

Barbara J. Blanchard, Albert Chen, Leslie M. Rozeboom et al. · Proceedings of the National Academy of Sciences · 2004 · 146 citations · Full text

Interpreting Protein Structural Dynamics from NMR Chemical Shifts

Paul Robustelli, Kate A. Stafford, Arthur G. Palmer · Journal of the American Chemical Society · 2012 · 133 citations · Full text

Biochemistry, Biomolecular Structure Prediction, Protein Folding +13

Equipartition and the Calculation of Temperature in Biomolecular Simulations

Michael P. Eastwood, Kate A. Stafford, Ross A. Lippert et al. · Journal of Chemical Theory and Computation · 2010 · 80 citations

Standard Estimators, Biophysical Modeling, Molecular Kinetics +14

A scalable parallel framework for analyzing terascale molecular dynamics simulation trajectories

Tiankai Tu, Charles A. Rendleman, David W. Borhani et al. · IEEE International Conference on High Performance Computing, Data, and Analytics · 2008 · 59 citations

Cluster Computing, Scalable Parallel Framework, Engineering +27

AtomNet PoseRanker: Enriching Ligand Pose Quality for Dynamic Proteins in Virtual High-Throughput Screens

Kate A. Stafford, Brandon Anderson, Jon M. Sorenson et al. · Journal of Chemical Information and Modeling · 2022 · 52 citations · Full text