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Journal of Chemical Information and Computer Sciences|May 1, 1992
Compare-Conformer: a program for the rapid comparison of molecular conformers based on interatomic distances and torsion anglesI Kolossváry, W C GuidaJournal of Chemical Information and Computer Sciences|November 24, 2004
Comparing ligand interactions with multiple receptors via serial dockingMiguel X Fernandes, Visvaldas Kairys, Michael K GilsonJournal of Chemical Information and Computer Sciences|November 24, 2004
Similarity search profiling reveals effects of fingerprint scaling in virtual screeningLing Xue, Florence L Stahura, Jürgen BajorathJournal of Chemical Information and Computer Sciences|November 24, 2004
Use of classification regression tree in predicting oral absorption in humansJane P F Bai, Andrey Utis, Gordon Crippen, et al.Journal of Chemical Information and Computer Sciences|March 1, 1992
UTAB: a computer database on residues of xenobiotic organic chemicals and heavy metals in plantsJ E Nellessen, J S FletcherJournal of Chemical Information and Computer Sciences|February 22, 2002
A fractal approach for selecting an appropriate bin size for cell-based diversity estimationDimitris K Agrafiotis, Dmitrii N RassokhinJournal of Chemical Information and Computer Sciences|December 10, 1998
Bioactive diversity and screening library selection via affinity fingerprintingS L Dixon, H O VillarJournal of Chemical Information and Computer Sciences|December 10, 1998
Molecular modeling studies of human A3 adenosine antagonists: structural homology and receptor dockingS Moro, A H Li, K A JacobsonJournal of Chemical Information and Computer Sciences|May 1, 1990
Cluster analysis of acrylates to guide sampling for toxicity testingR G Lawson, P C JursJournal of Chemical Information and Computer Sciences|September 1, 1993
Deducing molecular similarity using Voronoi binding sitesM Bradley, W Richardson, G M CrippenPageof 132