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Hussain, A. and Shaw, P.E. and Hirst, J.D. (2011) Molecular dynamics simulations and in silico peptide ligand screening of the Elk-1 ETS domain. Journal of Cheminformatics, 3 (49). ISSN 1758-2946

Kountouris, Peter and Hirst, Jonathan D. (2010) Predicting β-turns and their types using predicted backbone dihedral angles and secondary structures. BMC Bioinformatics, 11 . p. 407. ISSN 1471-2105

Wattis, Jonathan A.D. and Coveney, Peter V. (2005) Chiral polymerisation and the RNA world. International Journal of Astrobiology, 4 (1). pp. 63-73.

Brailsford, D. F. and Hall, G. G. and Hemming, N. and Martin, D. (1975) Floating s- and p-type Gaussian Orbitals. Chemical Physics Letters, 35 (4). pp. 437-440.

Brailsford, David F. (1975) Approximate Ab Initio Calculations and the Method of Molecular Fragments. In: Quantum Chemistry - The State of the Art, 8-10 April 1974, St Catherine's College Oxford.

Brailsford, David F. and Hylton, Jane (1973) Fast assembly of fock matrices utilising symmetry properties of the basis set. Chemical Physics Letters, 18 (4). pp. 595-597.

Brailsford, David F. and Ford, Brian (1971) 3-body energy terms in a quartet state of H3. Chemical Physics Letters, 12 (1). pp. 60-61.

Brailsford, David F. and Hall, George G. (1971) Symmetry Properties of One- and Two- Electron Molecular Integrals. International Journal of Quantum Chemistry, V . pp. 657-668.

Brailsford, David F. and Ford, Brian (1970) Calculated ionization potentials of the linear alkanes. Molecular Physics, 18 (5). pp. 621-630.

Brailsford, David F. (1970) Electric field strengths and ion trajectories in sharp-edge field ionization sources. Journal of Physics D: Applied Physics, 3 . pp. 196-202.

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