John W. Raymond

Publication Activity (10 Years)

Years Active: 1999-2018
Publications (10 Years): 1

Top Topics

Computer Networks

Information Retrieval

Connectionist Networks

Top Venues

Publications

Balaji Veeramani, John W. Raymond, Pritam Chanda
DeepSort: deep convolutional networks for sorting haploid maize seeds. BMC Bioinform. (9) (2018)
John W. Raymond, Daniel D. Holsworth, Mehran Jalaie
The flexible alignment of molecular structures using simulated annealing with weighted Lagrangian multipliers. J. Comput. Chem. 32 (2) (2011)
John W. Raymond, Ian A. Watson, Abdelaziz Mahoui
Rationalizing Lead Optimization by Associating Quantitative Relevance with Molecular Structure Modification. J. Chem. Inf. Model. 49 (8) (2009)
Peter A. Bath, Cheryl Craigs, Ravi Maheswaran, John W. Raymond, Peter Willett
Research Paper: Use of Graph Theory to Identify Patterns of Deprivation and High Morbidity and Mortality in Public Health Data Sets. J. Am. Medical Informatics Assoc. 12 (6) (2005)
John W. Raymond, Christopher E. Kibbey
An Automated Method for Exploring Targeted Substructural Diversity within Sets of Chemical Structures. J. Chem. Inf. Model. 45 (5) (2005)
John W. Raymond, Mehran Jalaie, Mary P. Bradley
Conditional Probability: A New Fusion Method for Merging Disparate Virtual Screening Results. J. Chem. Inf. Model. 44 (2) (2004)
John W. Raymond, Peter Willett
Similarity Searching in Databases of Flexible 3D Structures Using Smoothed Bounded Distance Matrices. J. Chem. Inf. Comput. Sci. 43 (3) (2003)
John W. Raymond, Eleanor J. Gardiner, Peter Willett
RASCAL: Calculation of Graph Similarity using Maximum Common Edge Subgraphs. Comput. J. 45 (6) (2002)
John W. Raymond, Peter Willett
Effectiveness of graph-based and fingerprint-based similarity measures for virtual screening of 2D chemical structure databases. J. Comput. Aided Mol. Des. 16 (1) (2002)
John W. Raymond, Peter Willett
Maximum common subgraph isomorphism algorithms for the matching of chemical structures. J. Comput. Aided Mol. Des. 16 (7) (2002)
John W. Raymond, Eleanor J. Gardiner, Peter Willett
Heuristics for Similarity Searching of Chemical Graphs Using a Maximum Common Edge Subgraph Algorithm. J. Chem. Inf. Comput. Sci. 42 (2) (2002)
John W. Raymond, Tony N. Rogers
Molecular Structure Disassembly Program (MOSDAP): A Chemical Information Model To Automate Structure-Based Physical Property Estimation. J. Chem. Inf. Comput. Sci. 39 (3) (1999)