Martin R. Saunders

Publication Activity (10 Years)

Years Active: 1987-2021
Publications (10 Years): 2

Top Topics

Sensor Placement

Composition Of Web Services

Heuristic Search

Top Venues

J. Cheminformatics

Publications

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, James Duffy, Jeremy N. Burrows, J. Mark F. Gardner, Andrew R. Leach
MAIP: a web service for predicting blood-stage malaria inhibitors. J. Cheminformatics 13 (1) (2021)
Hongjun Chen, Renheng Bo, Lu Qi, Aaron Dodd, Martin R. Saunders, Thomas White, Takuya Tsuzuki, Antonio Tricoli
Ultrasensitive room-temperature chemical sensors by Ag-decorated ultraporous ZnO nanoparticle networks. IEEE SENSORS (2019)
Martin R. Saunders
Stochastic search for isomers on a quantum mechanical surface. J. Comput. Chem. 25 (5) (2004)
Jayaraman Chandrasekhar, Martin R. Saunders, William L. Jorgensen
Efficient exploration of conformational space using the stochastic search method: application to -peptide oligomers. J. Comput. Chem. 22 (14) (2001)
Martin R. Saunders, Hugo Alejandro Jiménez-Vázquez
Stochastic searches for lactone and cycloalkene conformers. J. Comput. Chem. 14 (3) (1993)
Patrick Camilleri, José A. Murphy, Martin R. Saunders, Christopher Thorpe
Molecular modelling studies and the chromatographic behaviour of oxiracetam and some closely related molecules. J. Comput. Aided Mol. Des. 5 (4) (1991)
S. David Morley, Raymond J. Abraham, Ian S. Haworth, David E. Jackson, Martin R. Saunders, Jeremy G. Vinter
COSMIC(90): An improved molecular mechanics treatment of hydrocarbons and conjugated systems. J. Comput. Aided Mol. Des. 5 (5) (1991)
Jeremy G. Vinter, A. Davis, Martin R. Saunders
Strategic approaches to drug design. I. An integrated software framework for molecular modelling. J. Comput. Aided Mol. Des. 1 (1) (1987)
Martin R. Saunders, M. S. Tute, G. A. Webb
A theoretical study of angiotensin-converting enzyme inhibitors. J. Comput. Aided Mol. Des. 1 (2) (1987)