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SAR and QSAR in Environmental Research|June 20, 2002
Structure-water solubility modeling of aliphatic alcohols using the weighted path numbersD Amić, S C Basak, B Lucić, et al.
Environmental Toxicology and Pharmacology|July 26, 2011
Prediction of halocarbon toxicity from structure: a hierarchical QSAR approachBrian D Gute, K Balasubramanian, K T Geiss, et al.
SAR and QSAR in Environmental Research|April 8, 2010
Quantitative structure-activity relationship studies of antimalarial compounds from their calculated mathematical descriptorsS C Basak, D Mills, D M Hawkins, et al.
SAR and QSAR in Environmental Research|October 15, 2008
QSPR checking and validation: a case study with hydroxy radical reaction rate constantD M Hawkins, J J Kraker, S C Basak, et al.
SAR and QSAR in Environmental Research|May 1, 2001
Molecular similarity based estimation of properties: a comparison of structure spaces and property spacesB D Gute, G D Grunwald, D Mills, et al.
Parasitology Research|February 14, 2006
Differential display analysis of gene expression in two immunologically distinct strains of Eimeria maximaS C Basak, S Lee, J R Barta, et al.
Arzneimittel-Forschung|January 1, 1982
Molecular connectivity and antifungal activity. A quantitative structure-activity relationship study of substituted phenols against skin pathogensA K Samanta, S K Ray, S C Basak, et al.
SAR and QSAR in Environmental Research|May 22, 2007
Three dimensional structure-activity relationships (3D-QSAR) for insect repellency of diastereoisomeric compounds: a hierarchical molecular overlay approachS C Basak, R Natarajan, W Nowak, et al.
Journal of Chemical Information and Computer Sciences|June 21, 2001
Comparison of a neural net-based QSAR algorithm (PCANN) with Hologram- and multiple linear regression-based QSAR approaches: application to 1,4-dihydropyridine-based calcium channel antagonistsV N Viswanadhan, G A Mueller, S C Basak, et al.
Journal of Chemical Information and Computer Sciences|June 21, 2001
Prediction of mutagenicity of aromatic and heteroaromatic amines from structure: a hierarchical QSAR approachS C Basak, D R Mills, A T Balaban, et al.
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