Plastic wrap: journals, practise what you preach. by Biggin, P

Glutamate receptors: desensitizing dimers. by Biggin, P

Protein dynamics - a moving target. Comment on "Comparing proteins by their internal dynamics: Exploring structure-function relationships beyond static structural alignments" by C.... by Biggin, P

Protein dynamics--a moving target: comment on "Comparing proteins by their internal dynamics: exploring structure-function relationships beyond static structural alignments" by C.... by Biggin, P

An interview with Philip Biggin, Section Editor for Computational, in silico and modelling studies. by Biggin, P

Mutationmapper: a tool to aid the mapping of protein mutation data by Vohra, S, Biggin, P

A steroid in a lipid bilayer: localization, orientation, and energetics. by Vijayan, R, Biggin, P

Quantifying water-mediated protein-ligand interactions in a glutamate receptor: a DFT study by Sahai, M, Biggin, P

Rigid body essential X-ray crystallography: distinguishing the bend and twist of glutamate receptor ligand binding domains. by Bjerrum, E, Biggin, P

Studies of the Conformational Dynamics of Ligand and Nucleotide Bound P-Glycoprotein by Ma, J, Biggin, P

Molecular dynamics simulations of membrane proteins. by Biggin, P, Bond, P

Computational methods to examine conformational changes and ligand-binding properties: Examples in neurobiology by Dämgen, M, Biggin, P

Substrate versus inhibitor dynamics of P-glycoprotein. by Ma, J, Biggin, P

Simulation studies of glutamate receptors. by Biggin, P, Sansom, M

Simulation approaches to ion channel gating by Biggin, P, Sansom, M

A refined open state of the glycine receptor obtained via molecular dynamics simulations by Dämgen, M, Biggin, P

Steered molecular dynamics simulations predict conformational stability of glutamate receptors. by Musgaard, M, Biggin, P

Conformational preferences of a 14-residue fibrillogenic peptide from acetylcholinesterase by Vijayan, R, Biggin, P

Open-state models of a potassium channel. by Biggin, P, Sansom, MS

JGromacs: a Java package for analyzing protein simulations. by Münz, M, Biggin, P