A theoretical study of angiotensin-converting enzyme inhibitors. - Martin R. Saunders; M. S. Tute; G. A. Webb (J. Comput. Aided Mol. Des., 1987)

Strategic approaches to drug design. I. An integrated software framework for molecular modelling. - Jeremy G. Vinter; A. Davis; Martin R. Saunders (J. Comput. Aided Mol. Des., 1987)

Molecular modelling studies and the chromatographic behaviour of oxiracetam and some closely related molecules. - Patrick Camilleri; José A. Murphy; Martin R. Saunders; Christopher Thorpe (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)

Stochastic searches for lactone and cycloalkene conformers. - Martin R. Saunders; Hugo Alejandro Jiménez-Vázquez (J. Comput. Chem., 1993)

Efficient exploration of conformational space using the stochastic search method: application to -peptide oligomers. - Jayaraman Chandrasekhar; Martin R. Saunders; William L. Jorgensen (J. Comput. Chem., 2001)

Stochastic search for isomers on a quantum mechanical surface. - Martin R. Saunders (J. Comput. Chem., 2004)

Ultrasensitive room-temperature chemical sensors by Ag-decorated ultraporous ZnO nanoparticle networks. - Hongjun Chen; Renheng Bo; Lu Qi; Aaron Dodd; Martin R. Saunders; Thomas White; Takuya Tsuzuki; Antonio Tricoli (IEEE SENSORS, 2019)

MAIP: a web service for predicting blood-stage malaria inhibitors. - Nicolas Bosc; Eloy Felix; Ricardo Arcila; David Mendez; Martin R. Saunders; Darren V. S. Green; Jason Ochoada; Anang A. Shelat; Eric J. Martin; Preeti Iyer; Ola Engkvist; Andreas Verras; et al. (J. Cheminformatics, 2021)