A modification to the COSMIC parameterisation using ab initio constrained potential functions. - Raymond J. Abraham; Ian S. Haworth (J. Comput. Aided Mol. Des., 1988)

Molecular modelling of poly(aryl ether ketones). I. Aryl··aryl interactions in crystal structures. - Raymond J. Abraham; Ian S. Haworth (J. Comput. Aided Mol. Des., 1990)

Charge calculations in molecular mechanics. Part 8 Partial atomic charges from classical calculations. - Raymond J. Abraham; Guy H. Grant; Ian S. Haworth; Paul E. Smith (J. Comput. Aided Mol. Des., 1991)

COSMIC(90): An improved molecular mechanics treatment of hydrocarbons and conjugated systems. - S. David Morley; Raymond J. Abraham; Ian S. Haworth; David E. Jackson; Martin R. Saunders; Jeremy G. Vinter (J. Comput. Aided Mol. Des., 1991)

Spermine inhibition of the 2, 5-diaziridinyl-1, 4-benzoquinone (DZQ) crosslinking reaction with DNA duplexes containing poly(purine). poly(pyrimidine) tracts. - Tatyana Shamma; Ian S. Haworth (Nucleic Acids Res., 1999)

WATGEN: An algorithm for modeling water networks at protein-protein interfaces. - Huynh-Hoa Bui; Alexandra J. Schiewe; Ian S. Haworth (J. Comput. Chem., 2007)

Similarity of Protein-RNA Interfaces Based on Motif Analysis. - Brian T. Sutch; Eric J. Chambers; Melina Z. Bayramyan; Timothy K. Gallaher; Ian S. Haworth (J. Chem. Inf. Model., 2009)

Modeling of the Water Network at Protein-RNA Interfaces. - Yiyu Li; Brian T. Sutch; Huynh-Hoa Bui; Timothy K. Gallaher; Ian S. Haworth (J. Chem. Inf. Model., 2011)

Idealized Models of Protofilaments of Human Islet Amyloid Polypeptide. - Yiyu Li; Mámon M. Hatmal; Ralf Langen; Ian S. Haworth (J. Chem. Inf. Model., 2012)

WaterAlignment: Identification of displaced water molecules in molecular docking using Jonker and Volgenant shortest path augmentation for linear assignment. - Dab Brill; Jason B. Giles; Ian S. Haworth; Aiichiro Nakano (Comput. Phys. Commun., 2019)

Prediction of Water Distributions and Displacement at Protein-Ligand Interfaces. - Noam Morningstar-Kywi; Kaichen Wang; Thomas R. Asbell; Zhaohui Wang; Jason B. Giles; Jiawei Lai; Dab Brill; Brian T. Sutch; Ian S. Haworth (J. Chem. Inf. Model., 2022)