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Results: 1-14 |
Results: 14

Authors: Adams, H Bernad, PL Eggleston, DS Haltiwanger, RC Harris, KDM Hembury, GA Hunter, CA Livingstone, DJ Kariuki, BM McCabe, JF
Citation: H. Adams et al., Substituent effects on aromatic interactions in the solid state, CHEM COMMUN, (16), 2001, pp. 1500-1501

Authors: Kovalishin, VV Tetko, IV Luik, AI Chretien, JR Livingstone, DJ
Citation: Vv. Kovalishin et al., Application of neural networks using the volume learning algorithm for quantitative study of the three-dimensional structure-activity relationships of chemical compounds, RUS J BIOOR, 27(4), 2001, pp. 267-277

Authors: Carver, FJ Hunter, CA Jones, PS Livingstone, DJ McCabe, JF Seward, EM Tiger, P Spey, SE
Citation: Fj. Carver et al., Quantitative measurements of edge-to-face aromatic interactions by using chemical double-mutant cycles, CHEM-EUR J, 7(22), 2001, pp. 4854-4862

Authors: Dimoglo, AS Shvets, NM Tetko, IV Livingstone, DJ
Citation: As. Dimoglo et al., Electronic-topologic investigation of the structure-acetylcholinesterase inhibitor activity relationship in the series of N-benzylpiperidine derivatives, QSAR, 20(1), 2001, pp. 31-45

Authors: Tetko, IV Kovalishyn, VV Livingstone, DJ
Citation: Iv. Tetko et al., Volume learning algorithm artificial neural networks for 3D QSAR studies, J MED CHEM, 44(15), 2001, pp. 2411-2420

Authors: Kuz'min, VE Artemenko, AG Kovdienko, NA Tetko, IV Livingstone, DJ
Citation: Ve. Kuz'Min et al., Lattice model for QSAR studies, J MOL MODEL, 6(7-8), 2000, pp. 517-526

Authors: Tetko, IV Aksenova, TI Volkovich, VV Kasheva, TN Filipov, DV Welsh, WJ Livingstone, DJ Villa, AEP
Citation: Iv. Tetko et al., Polynomial neural network for linear and non-linear model selection in quantitative-structure activity relationship studies on the internet, SAR QSAR EN, 11(3-4), 2000, pp. 263-280

Authors: Whitley, DC Ford, MG Livingstone, DJ
Citation: Dc. Whitley et al., Unsupervised forward selection: A method for eliminating redundant variables, J CHEM INF, 40(5), 2000, pp. 1160-1168

Authors: Huuskonen, JJ Livingstone, DJ Tetko, IV
Citation: Jj. Huuskonen et al., Neural network modeling for estimation of partition coefficient based on atom-type electrotopological state indices, J CHEM INF, 40(4), 2000, pp. 947-955

Authors: Livingstone, DJ
Citation: Dj. Livingstone, The characterization of chemical structures using molecular properties. A survey, J CHEM INF, 40(2), 2000, pp. 195-209

Authors: Manallack, DT Livingstone, DJ
Citation: Dt. Manallack et Dj. Livingstone, Neural networks in drug discovery: have they lived up to their promise?, EUR J MED C, 34(3), 1999, pp. 195-208

Authors: Benigni, R Passerini, L Livingstone, DJ Johnson, MA Giuliani, A
Citation: R. Benigni et al., Infrared spectra information and their correlation with QSAR descriptors, J CHEM INF, 39(3), 1999, pp. 558-562

Authors: Tetko, IV Aksenova, TI Patiokha, AA Villa, AEP Welsh, WJ Zielinski, WL Livingstone, DJ
Citation: Iv. Tetko et al., Pharmaceutical fingerprinting in phase space. 2. Pattern recognition, ANALYT CHEM, 71(13), 1999, pp. 2431

Authors: Rathbone, PA Livingstone, DJ Calder, MM
Citation: Pa. Rathbone et al., Surveys monitoring the sea and beaches in the vicinity of Durban, South Africa: A case study, WATER SCI T, 38(12), 1998, pp. 163-170
Risultati: 1-14 |