Computer-aided molecular modeling of a D2-agonist dopamine pharmacophore. - Roberto Tonani; James Dunbar; Brian Edmonston; Garland R. Marshall (J. Comput. Aided Mol. Des., 1987)

SAbDab: the structural antibody database. - James Dunbar; Konrad Krawczyk; Jinwoo Leem; Terry Baker; Angelika Fuchs; Guy Georges; Jiye Shi; Charlotte M. Deane (Nucleic Acids Res., 2014)

Examining Variable Domain Orientations in Antigen Receptors Gives Insight into TCR-Like Antibody Design. - James Dunbar; Bernhard Knapp; Angelika Fuchs; Jiye Shi; Charlotte M. Deane (PLoS Comput. Biol., 2014)

Large Scale Characterization of the LC13 TCR and HLA-B8 Structural Landscape in Reaction to 172 Altered Peptide Ligands: A Molecular Dynamics Simulation Study. - Bernhard Knapp; James Dunbar; Charlotte M. Deane (PLoS Comput. Biol., 2014)

ANARCI: antigen receptor numbering and receptor classification. - James Dunbar; Charlotte M. Deane (Bioinform., 2016)

SAbPred: a structure-based antibody prediction server. - James Dunbar; Konrad Krawczyk; Jinwoo Leem; Claire Marks; Jaroslaw Nowak; Cristian Regep; Guy Georges; Sebastian Kelm; Bojana Popovic; Charlotte M. Deane (Nucleic Acids Res., 2016)

Sphinx: merging knowledge-based and ab initio approaches to improve protein loop prediction. - Claire Marks; Jaroslaw Nowak; Stefan Klostermann; Guy Georges; James Dunbar; Jiye Shi; Sebastian Kelm; Charlotte M. Deane (Bioinform., 2017)