| Zinc20-A Free Ultralarge-Scale Chemical Database For Ligand Discovery | 2 | 0.36 | 2020 |
| Technical implications of new IUPAC elements in cheminformatics. | 0 | 0.34 | 2017 |
| Efficient chemical-disease identification and relationship extraction using Wikipedia to improve recall. | 8 | 0.48 | 2016 |
| Comparing structural fingerprints using a literature-based similarity benchmark. | 9 | 0.49 | 2016 |
| Get Your Atoms in Order - An Open-Source Implementation of a Novel and Robust Molecular Canonicalization Algorithm. | 1 | 0.36 | 2015 |
| LeadMine: a grammar and dictionary driven approach to entity recognition. | 11 | 0.62 | 2015 |
| Development of a Novel Fingerprint for Chemical Reactions and Its Application to Large-Scale Reaction Classification and Similarity. | 10 | 0.62 | 2015 |
| What compound should I make next? Using Matched Molecular Series for prospective medicinal chemistry. | 2 | 0.40 | 2014 |
| Efficient maximum common subgraph (MCS) searching of large chemical databases. | 0 | 0.34 | 2013 |
| Improved Chemical Text Mining of Patents with Infinite Dictionaries and Automatic Spelling Correction. | 5 | 0.51 | 2012 |
| Improved chemical text mining of patents using infinite dictionaries, translation and automatic spelling correction | 3 | 0.38 | 2011 |
| So you think you understand tautomerism? | 13 | 0.60 | 2010 |
| Lingos, Finite State Machines, and Fast Similarity Searching. | 10 | 0.60 | 2006 |
| Automated management of gene discovery projects. | 0 | 0.34 | 1998 |
| DSC: public domain protein secondary structure predication. | 3 | 0.77 | 1997 |
| PdbAlign, PdbDist and DistAlign: tools to aid in relating sequence variability to structure. | 2 | 1.64 | 1995 |
| PdbMotif--a tool for the automatic identification and display of motifs in protein structures | 4 | 1.35 | 1994 |
