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Protein Engineering, Design & Selection : PEDS|June 28, 2007
Molecular dynamics studies of AChBP with nicotine and carbamylcholine: the role of water in the binding pocketShiva Amiri, Mark S P Sansom, Philip C BigginJournal of Chemical Theory and Computation|October 15, 2013
One Size Does Not Fit All: The Limits of Structure-Based Models in Drug DiscoveryGregory A Ross, Garrett M Morris, Philip C BigginBMC Bioinformatics|April 20, 2010
Dynamics based alignment of proteins: an alternative approach to quantify dynamic similarityMárton Münz, Rune Lyngsø, Jotun Hein, et al.Advances in Experimental Medicine and Biology|February 6, 2026
Advanced Computational Methods in Protein Simulations: A Case Study of Enhanced Sampling Applied to Membrane TransportersJonathan D Colburn, Simon M Lichtinger, Philip C BigginJournal of Chemical Information and Modeling|May 3, 2011
Predicting fragment binding poses using a combined MCSS MM-GBSA approachMuhammad K Haider, Hugues-Olivier Bertrand, Roderick E HubbardACS Chemical Neuroscience|March 29, 2022
Binding and Activation of Serotonergic G-Protein Coupled Receptors by the Multimodal Antidepressant VortioxetineLucy Kate Ladefoged, Rebekka Koch, Philip C Biggin, et al.Physical Chemistry Chemical Physics : PCCP|September 22, 2010
A comparative analysis of the role of water in the binding pockets of ionotropic glutamate receptorsRanjit Vijayan, Michelle A Sahai, Thomas Czajkowski, et al.Journal of Chemical Information and Modeling|August 9, 2017
Statistical Analysis on the Performance of Molecular Mechanics Poisson-Boltzmann Surface Area versus Absolute Binding Free Energy Calculations: Bromodomains as a Case StudyMatteo Aldeghi, Michael J Bodkin, Stefan Knapp, et al.Advances in Experimental Medicine and Biology|August 25, 2016
Beyond Membrane Protein Structure: Drug Discovery, Dynamics and DifficultiesPhilip C Biggin, Matteo Aldeghi, Michael J Bodkin, et al.Physical Chemistry Chemical Physics : PCCP|July 9, 2015
Position and orientational preferences of drug-like compounds in lipid membranes: a computational and NMR approachJerome Ma, Laura Domicevica, Jason R Schnell, et al.Pageof 23