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ORCIDJohn W. Raymond
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2010 – 2019
- 2018
[j12]Balaji Veeramani, John W. Raymond, Pritam Chanda:
DeepSort: deep convolutional networks for sorting haploid maize seeds. BMC Bioinform. 19-S(9): 85-93 (2018)- 2011
- [j11]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): 210-217 (2011)
2000 – 2009
- 2009
- [j10]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): 1952-1962 (2009) - 2005
- [j9]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): 630-641 (2005) - [j8]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): 1195-1204 (2005) - 2004
- [j7]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): 601-609 (2004) - 2003
- [j6]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): 908-916 (2003) - 2002
- [j5]John W. Raymond, Eleanor J. Gardiner, Peter Willett:
RASCAL: Calculation of Graph Similarity using Maximum Common Edge Subgraphs. Comput. J. 45(6): 631-644 (2002) - [j4]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): 59-71 (2002) - [j3]John W. Raymond, Peter Willett:
Maximum common subgraph isomorphism algorithms for the matching of chemical structures. J. Comput. Aided Mol. Des. 16(7): 521-533 (2002) - [j2]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): 305-316 (2002)
1990 – 1999
- 1999
- [j1]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): 463-474 (1999)
Coauthor Index
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