John C. Dearden In silico prediction of drug toxicity. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 2003, v:17, n:2-4, pp:119-127 [Journal]
Su J. Patankar, Peter C. Jurs Classification of HIV protease inhibitors on the basis of their antiviral potency using radial basis function neural networks. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 2003, v:17, n:2-4, pp:155-171 [Journal]
Alka Kurup C-QSAR: a database of 18, 000 QSARs and associated biological and physical data. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 2003, v:17, n:2-4, pp:187-196 [Journal]
Alka Kurup The nature of topological parameters. I. Are topological parameters `fundamental properties'? [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 2003, v:17, n:2-4, pp:197-209 [Journal]
Marvin Charton, Barbara Charton The nature of topological parameters. II. The composition of topological parameters. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 2003, v:17, n:2-4, pp:211-221 [Journal]
Walter Cedeño, Dimitris K. Agrafiotis Using particle swarms for the development of QSAR models based on K-nearest neighbor and kernel regression. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 2003, v:17, n:2-4, pp:255-263 [Journal]
Robert D. Clark Boosted leave-many-out cross-validation: the effect of training and test set diversity on PLS statistics. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 2003, v:17, n:2-4, pp:265-275 [Journal]
NOTICE1
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NOTICE2
The rankings that are presented on this page should NOT be considered as formal since the citation info is incomplete in DBLP
