Neil A Burton

Standard Free Energy of Binding from a One-Dimensional Potential of Mean Force.

Richard H. Henchman, Richard H Henchman, Slimane Doudou, 2009, Journal of chemical theory and computation.

Structure and redox properties of the protein, rubredoxin, and its ligand and metal mutants studied by electronic structure calculation.

Neil A Burton, Mahesh Sundararajan, N. Burton, 2006, The journal of physical chemistry. A.

Atomistic simulations of calcium uranyl(VI) carbonate adsorption on calcite and stepped-calcite surfaces.

Slimane Doudou, Neil A Burton, N. Burton, 2012, Environmental science & technology.

Novel aspects of the acid response network of E. coli K-12 are revealed by a study of transcriptional dynamics.

Matthew D. Johnson, Neil A Burton, Philipp Antczak, 2010, Journal of molecular biology.

A computational study of the intramolecular deprotonation of a carbon acid in aqueous solution.

Raman Sharma, Neil A Burton, N. Burton, 2008, Physical chemistry chemical physics : PCCP.

Exploring reaction pathways with transition path and umbrella sampling: application to methyl maltoside.

Richard J. Dimelow, Richard A Bryce, Neil A Burton, 2006, The Journal of chemical physics.

Density Functional and Semiempirical Molecular Orbital Methods Including Dispersion Corrections for the Accurate Description of Noncovalent Interactions Involving Sulfur-Containing Molecules.

Mark A Vincent, Neil A Burton, M. Vincent, 2007, Journal of chemical theory and computation.

Modelling the binding of HIV-reverse transcriptase and nevirapine: an assessment of quantum mechanical and force field approaches and predictions of the effect of mutations on binding.

Neil A Burton, N. Burton, I. H. Hillier, 2010, Physical chemistry chemical physics : PCCP.