Richard T Bradshaw

Richard T Bradshaw

UNVERIFIED PROFILE

Are you Richard T Bradshaw?   Register this Author

Register author
Richard T Bradshaw

Richard T Bradshaw

Publications by authors named "Richard T Bradshaw"

Are you Richard T Bradshaw?   Register this Author

8Publications

932Reads

32Profile Views

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

J Chem Inf Model 2020 Jun 13;60(6):3131-3144. Epub 2020 May 13.

School of Chemistry, University of Southampton, Highfield Campus, Southampton, SO17 1BJ, United Kingdom.

View Article

Download full-text PDF

Source
http://dx.doi.org/10.1021/acs.jcim.0c00217DOI Listing
June 2020

Structural predictions of the functions of membrane proteins from HDX-MS.

Biochem Soc Trans 2020 Jun 29. Epub 2020 Jun 29.

Department of Chemistry, King's College London, London, U.K.

View Article

Download full-text PDF

Source
http://dx.doi.org/10.1042/BST20190880DOI Listing
June 2020

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

Biophys J 2020 Apr 15;118(7):1649-1664. Epub 2020 Feb 15.

Computational Structural Biology Section, National Institute of Neurological Disorders and Stroke, National Institutes of Health, Bethesda, Maryland. Electronic address:

View Article

Download full-text PDF

Source
http://dx.doi.org/10.1016/j.bpj.2020.02.005DOI Listing
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC7136279PMC
April 2020

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

Biophys J 2018 07;115(2):289-299

Department of Chemistry, University of Southampton, Highfield Campus, Southampton, United Kingdom. Electronic address:

View Article

Download full-text PDF

Source
http://dx.doi.org/10.1016/j.bpj.2018.03.040DOI Listing
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC6050753PMC
July 2018

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

J Comput Chem 2016 12 19;37(32):2749-2758. Epub 2016 Oct 19.

Computational Systems Chemistry, School of Chemistry, University of Southampton, Highfield, Southampton, SO17 1BJ, UK.

View Article

Download full-text PDF

Source
http://dx.doi.org/10.1002/jcc.24500DOI Listing
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC5111595PMC
December 2016

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

J Chem Theory Comput 2016 Aug 29;12(8):3871-83. Epub 2016 Jul 29.

School of Chemistry, University of Southampton, Highfield Campus , Southampton SO17 1BJ, U.K.

View Article

Download full-text PDF

Source
http://dx.doi.org/10.1021/acs.jctc.6b00276DOI Listing
August 2016

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

Protein Eng Des Sel 2011 Jan 23;24(1-2):197-207. Epub 2010 Jul 23.

Department of Chemistry and Chemical Biology Centre, Imperial College London, South Kensington Campus, London SW72AZ, UK.

View Article

Download full-text PDF

Source
http://dx.doi.org/10.1093/protein/gzq047DOI Listing
January 2011