Structure-based evaluation of in silico predictions of protein-protein interactions using Comparative Docking.
Cockell SJ, Oliva B, Jackson RM, Bioinformatics, 2007 Mar 1 - link

Ligand binding: functional site location, similarity and docking.
Campbell SJ, Gold ND, Jackson RM, Westhead DR, Curr Opin Struct Biol, 2003 Jun - link

Q-fit: a probabilistic method for docking molecular fragments by sampling low energy conformational space.
Jackson RM, J Comput Aided Mol Des, 2002 Jan - link

Protein-protein docking. Generation and filtering of complexes.
Sternberg MJ, Gabb HA, Jackson RM, Moont G, Methods Mol Biol, 2000 - link

Comparison of protein-protein interactions in serine protease-inhibitor and antibody-antigen complexes: implications for the protein docking problem.
Jackson RM, Protein Sci, 1999 Mar - link

A computational system for modelling flexible protein-protein and protein-DNA docking.
Sternberg MJ, Aloy P, Gabb HA, Jackson RM, Moont G, Querol E, Aviles FX, Proc Int Conf Intell Syst Mol Biol, 1998 - link

Predictive docking of protein-protein and protein-DNA complexes.
Sternberg MJ, Gabb HA, Jackson RM, Curr Opin Struct Biol, 1998 Apr - link

Rapid refinement of protein interfaces incorporating solvation: application to the docking problem.
Jackson RM, Gabb HA, Sternberg MJ, J Mol Biol, 1998 Feb 13 - link

Modelling protein docking using shape complementarity, electrostatics and biochemical information.
Gabb HA, Jackson RM, Sternberg MJ, J Mol Biol, 1997 Sep 12 - link

A continuum model for protein-protein interactions: application to the docking problem.
Jackson RM, Sternberg MJ, J Mol Biol, 1995 Jul 7 - link