Molecular Structure Disassembly Program (MOSDAP): A Chemical Information Model To Automate Structure-Based Physical Property Estimation. - John W. Raymond; Tony N. Rogers (J. Chem. Inf. Comput. Sci., 1999)

RASCAL: Calculation of Graph Similarity using Maximum Common Edge Subgraphs. - John W. Raymond; Eleanor J. Gardiner; Peter Willett 002 (Comput. J., 2002)

Effectiveness of graph-based and fingerprint-based similarity measures for virtual screening of 2D chemical structure databases. - John W. Raymond; Peter Willett 002 (J. Comput. Aided Mol. Des., 2002)

Maximum common subgraph isomorphism algorithms for the matching of chemical structures. - John W. Raymond; Peter Willett 002 (J. Comput. Aided Mol. Des., 2002)

Heuristics for Similarity Searching of Chemical Graphs Using a Maximum Common Edge Subgraph Algorithm. - John W. Raymond; Eleanor J. Gardiner; Peter Willett 002 (J. Chem. Inf. Comput. Sci., 2002)

Similarity Searching in Databases of Flexible 3D Structures Using Smoothed Bounded Distance Matrices. - John W. Raymond; Peter Willett 002 (J. Chem. Inf. Comput. Sci., 2003)

Conditional Probability: A New Fusion Method for Merging Disparate Virtual Screening Results. - John W. Raymond; Mehran Jalaie; Mary P. Bradley (J. Chem. Inf. Model., 2004)

Research Paper: Use of Graph Theory to Identify Patterns of Deprivation and High Morbidity and Mortality in Public Health Data Sets. - Peter A. Bath; Cheryl Craigs; Ravi Maheswaran; John W. Raymond; Peter Willett 002 (J. Am. Medical Informatics Assoc., 2005)

An Automated Method for Exploring Targeted Substructural Diversity within Sets of Chemical Structures. - John W. Raymond; Christopher E. Kibbey (J. Chem. Inf. Model., 2005)

Rationalizing Lead Optimization by Associating Quantitative Relevance with Molecular Structure Modification. - John W. Raymond; Ian A. Watson; Abdelaziz Mahoui (J. Chem. Inf. Model., 2009)

The flexible alignment of molecular structures using simulated annealing with weighted Lagrangian multipliers. - John W. Raymond; Daniel D. Holsworth; Mehran Jalaie (J. Comput. Chem., 2011)

DeepSort: deep convolutional networks for sorting haploid maize seeds. - Balaji Veeramani; John W. Raymond; Pritam Chanda (BMC Bioinform., 2018)