John W. Raymond

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