R. Bradshaw

发表

Comparing experimental and computational alanine scanning techniques for probing a prototypical protein-protein interaction.

Richard T. Bradshaw, I. Gould, E. Tate, 2011, Protein engineering, design & selection : PEDS.

Evaluating Parametrization Protocols for Hydration Free Energy Calculations with the AMOEBA Polarizable Force Field.

Jonathan W Essex, Richard T Bradshaw, J. Essex, 2016, Journal of chemical theory and computation.

Predicting structural and energetic effects of mutations at protein-protein interfaces

Richard T. Bradshaw, R. Bradshaw, 2013 .

Integrative HDX-MS enables quantification of the conformational landscape of the sugar transporter XylE

Richard T. Bradshaw, A. Politis, R. Bradshaw, 2022, bioRxiv.

The Role of Electrostatics in Enzymes: Do Biomolecular Force Fields Reflect Protein Electric Fields?

Richard T. Bradshaw, J. Essex, Chris-Kriton Skylaris, 2020, J. Chem. Inf. Model..

Interpretation of HDX Data by Maximum-Entropy Reweighting of Simulated Structural Ensembles

Fabrizio Marinelli, Lucy R Forrest, José D Faraldo-Gómez, 2020, Biophysical journal.

Structural Interpretation of Hydrogen-Deuterium Exchange with Maximum-Entropy Simulation Reweighting

Lucy R. Forrest, José D. Faraldo-Gómez, Richard T. Bradshaw, 2019, bioRxiv.

Testing the Limitations of MD-Based Local Electric Fields Using the Vibrational Stark Effect in Solution: Penicillin G as a Test Case.

Richard T. Bradshaw, S. Boxer, R. Bradshaw, 2021, The journal of physical chemistry. B.

Evaluation of solvation free energies for small molecules with the AMOEBA polarizable force field

Jonathan W. Essex, Richard Bradshaw, Richard T. Bradshaw, 2016, J. Comput. Chem..

Structural dynamics in the evolution of SARS-CoV-2 spike glycoprotein

Richard T. Bradshaw, M. Malim, S. Gamblin, 2023, Nature Communications.

Advanced Potential Energy Surfaces for Molecular Simulation.

Jonathan W Essex, Qiao Zeng, Jay W Ponder, 2016, The journal of physical chemistry. B.

Autoregulation of a trimeric transporter involves the cytoplasmic domains of both adjacent subunits

L. Forrest, C. Fenollar-Ferrer, Vanessa Leone, 2022, bioRxiv.

Chloride-dependent conformational changes in the GlyT1 glycine transporter

L. Forrest, Yuan-Wei Zhang, G. Rudnick, 2020, Proceedings of the National Academy of Sciences.

Evaluating Anti-CD32b F(ab) Conformation Using Molecular Dynamics and Small-Angle X-Ray Scattering

Richard T. Bradshaw, J. Essex, M. Cragg, 2018, Biophysical journal.

Mutational Locally Enhanced Sampling (MULES) for quantitative prediction of the effects of mutations at protein–protein interfaces

Ian R. Gould, Richard T. Bradshaw, Pietro G. A. Aronica, 2012 .