Richard T Bradshaw

ORCID

Publication Activity (10 Years)

Years Active: 2016-2023
Publications (10 Years): 9

Top Venues

Living journal of computational molecular science

Nature communications

Proceedings of the National Academy of Sciences of the United States of America

Journal of chemical information and modeling

University of Southampton

Imperial College London (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

University of Southampton Oct 21 2013

United Kingdom

Research Fellow, Essex Group :: Chemistry

National Institute of Neurological Disorders and Stroke Aug 21 2017 - Jan 31 2020

United States

Research Fellow, Forrest Group

Imperial College London Mar 04 2013 - Aug 31 2013

United Kingdom

ICB Project coordinator :: Chemistry

Education History

Imperial College London Oct 01 2009 - May 01 2013

United Kingdom

PHD :: Institute of Chemical Biology

Publications

Valeria Calvaresi, Antoni G Wrobel, Joanna Toporowska, Dietmar Hammerschmid, Katie J Doores, Richard T Bradshaw, Ricardo B Parsons, Donald J Benton, Chloë Roustan, Eamonn Reading, Michael H Malim, Steven J Gamblin, Argyris Politis
Structural dynamics in the evolution of SARS-CoV-2 spike glycoprotein. Nature communications 14 (1) (2023)
Valeria Calvaresi, Antoni G Wrobel, Joanna Toporowska, Dietmar Hammerschmid, Katie J Doores, Richard T Bradshaw, Ricardo B Parsons, Donald J Benton, Chloë Roustan, Eamonn Reading, Michael H Malim, Steven J Gamblin, Argyris Politis
Structural dynamics in the evolution of SARS-CoV-2 spike glycoprotein. Nature communications 14 (1) (2023)
Ruyu Jia, Richard T Bradshaw, Valeria Calvaresi, Argyris Politis
Integrating Hydrogen Deuterium Exchange-Mass Spectrometry with Molecular Simulations Enables Quantification of the Conformational Populations of the Sugar Transporter XylE. Journal of the American Chemical Society (2023)
Paul Suhwan Lee, Richard T Bradshaw, Fabrizio Marinelli, Kyle C Kihn, Ally K Smith, Patrick L Wintrode, Daniel J Deredge, José D Faraldo-Gómez, Lucy R Forrest
Interpreting Hydrogen-Deuterium Exchange Experiments with Molecular Simulations: Tutorials and Applications of the HDXer Ensemble Reweighting Software [Article v1.0]. Living journal of computational molecular science 3 (1) (2022)
Paul Suhwan Lee, Richard T Bradshaw, Fabrizio Marinelli, Kyle C Kihn, Ally K Smith, Patrick L Wintrode, Daniel J Deredge, José D Faraldo-Gómez, Lucy R Forrest
Interpreting Hydrogen-Deuterium Exchange Experiments with Molecular Simulations: Tutorials and Applications of the HDXer Ensemble Reweighting Software [Article v1.0]. Living journal of computational molecular science 3 (1) (2022)
Paul Suhwan Lee, Richard T Bradshaw, Fabrizio Marinelli, Kyle C Kihn, Ally K Smith, Patrick L Wintrode, Daniel J Deredge, José D Faraldo-Gómez, Lucy R Forrest
Interpreting Hydrogen-Deuterium Exchange Experiments with Molecular Simulations: Tutorials and Applications of the HDXer Ensemble Reweighting Software [Article v1.0]. Living journal of computational molecular science 3 (1) (2022)
Yuan-Wei Zhang, Stacy N Uchendu, Vanessa Leone, Richard T Bradshaw, Ntumba Sangwa, Lucy R Forrest, Gary Rudnick
Chloride-dependent conformational changes in the GlyT1 glycine transporter. Proceedings of the National Academy of Sciences of the United States of America 118 (10) (2021)
Richard T Bradshaw, Jacek Dziedzic, Chris-Kriton Skylaris, Jonathan W Essex
The Role of Electrostatics in Enzymes: Do Biomolecular Force Fields Reflect Protein Electric Fields? Journal of chemical information and modeling 60 (6) (2020)
Noor Asidah Mohamed, Richard T Bradshaw, Jonathan W Essex
Evaluation of solvation free energies for small molecules with the AMOEBA polarizable force field. Journal of computational chemistry 37 (32) (2016)

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Publication Activity (10 Years)

Top Topics

Top Venues

Richard T Bradshaw