An efficient piecewise linear model for predicting activity of caspase-3 inhibitors

[1] Lokwani D(2011)Use of Quantitative Structure–Activity Relationship (QSAR) and ADMET prediction studies as screening methods for design of benzyl urea derivatives for anti-cancer activity J Enzym Inhib Med Chem 26 319-331

[2] Bhandari S(2011)Prediction of HIV-1 protease inhibitory activity of 4-hydroxy-5,6-dihydropyran-2-ones: QSAR study J Enzym Inhib Med Chem 26 288-294

[3] Pujari R(2008)Fingerprint-based clustering applied to define a QSAR model use radius J Mol Graphics Model 27 225-232

[4] Shastri P(2011)A QSAR study of some cyclobutenediones as CCR1 antagonists by artificial neural networks based on principal component analysis Daru 19 376-384

[5] Xshelke G(2007)Synthesis, antituberculosis activity and QSAR study of some novel 2-(nitroaryl)-5-(nitrobenzylsulfinyl and sulfonyl)-1,3,4-thiadiazole derivatives Daru 15 218-226

[6] Pawar V(2002)Classifiers that approximate functions J Nat Computing 1 211-234

[7] Ravichandran V(2005)Caspase family proteases and apoptosis Acta Biochimica Biophysica Sinica 37 719-727

[8] Mourya VK(2008)Prediction of Caspase-3 inhibitory activity of 1,3-dioxo-4-methyl-2,3-dihydro-1 h-pyrrolo[3,4-c] quinolines: QSAR study J Enzym Inhib Med Chem 23 424-431

[9] Agrawal RK(2007)A web-accessible database of experimentally determined protein–ligand binding affinities Nucleic Acids Res 35 198-201

[10] Sprous DG(1995)Classifier fitness based on accuracy Evol Comput 3 149-175

[1] Lokwani D(2011)Use of Quantitative Structure–Activity Relationship (QSAR) and ADMET prediction studies as screening methods for design of benzyl urea derivatives for anti-cancer activity J Enzym Inhib Med Chem 26 319-331

[2] Bhandari S(2011)Prediction of HIV-1 protease inhibitory activity of 4-hydroxy-5,6-dihydropyran-2-ones: QSAR study J Enzym Inhib Med Chem 26 288-294

[3] Pujari R(2008)Fingerprint-based clustering applied to define a QSAR model use radius J Mol Graphics Model 27 225-232

[4] Shastri P(2011)A QSAR study of some cyclobutenediones as CCR1 antagonists by artificial neural networks based on principal component analysis Daru 19 376-384

[5] Xshelke G(2007)Synthesis, antituberculosis activity and QSAR study of some novel 2-(nitroaryl)-5-(nitrobenzylsulfinyl and sulfonyl)-1,3,4-thiadiazole derivatives Daru 15 218-226

[6] Pawar V(2002)Classifiers that approximate functions J Nat Computing 1 211-234

[7] Ravichandran V(2005)Caspase family proteases and apoptosis Acta Biochimica Biophysica Sinica 37 719-727

[8] Mourya VK(2008)Prediction of Caspase-3 inhibitory activity of 1,3-dioxo-4-methyl-2,3-dihydro-1 h-pyrrolo[3,4-c] quinolines: QSAR study J Enzym Inhib Med Chem 23 424-431

[9] Agrawal RK(2007)A web-accessible database of experimentally determined protein–ligand binding affinities Nucleic Acids Res 35 198-201

[10] Sprous DG(1995)Classifier fitness based on accuracy Evol Comput 3 149-175