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Journal of Chemical Information and Computer Sciences|July 23, 2003
Receptor-independent 4D-QSAR analysis of a set of norstatine derived inhibitors of HIV-1 proteaseCraig L Senese, A J HopfingerJournal of Chemical Information and Computer Sciences|July 23, 2003
Genetic algorithm applied to the selection of factors in principal component-artificial neural networks: application to QSAR study of calcium channel antagonist activity of 1,4-dihydropyridines (nifedipine analogous)Bahram Hemmateenejad, Morteza Akhond, Ramin Miri, et al.Journal of Chemical Information and Computer Sciences|July 1, 1997
Prediction of ligand-receptor binding thermodynamics by free energy force field (FEFF) 3D-QSAR analysis: application to a set of peptidometic renin inhibitorsJ S Tokarski, A J HopfingerJournal of Chemical Information and Computer Sciences|July 1, 1997
Molecular design using the minireceptor conceptJ M Jansen, K F Koehler, M H Hedberg, et al.Journal of Chemical Information and Computer Sciences|June 5, 1998
Distributions of distances in information stringsM Kunz, Z RádlJournal of Chemical Information and Computer Sciences|June 5, 1998
Antimicrobial activity characterization in a heterogeneous group of compoundsR García-Domenech, J V de Julián-OrtizJournal of Chemical Information and Computer Sciences|June 5, 1998
Aqueous solubility prediction of drugs based on molecular topology and neural network modelingJ Huuskonen, M Salo, J TaskinenJournal of Chemical Information and Computer Sciences|November 1, 1984
Rapid subgraph search using parallelismW T Wipke, D RogersJournal of Chemical Information and Computer Sciences|February 1, 1981
EPA health and environmental effects data analysis systemD Lefkovitz, A Rispin, C Kulp, et al.Journal of Chemical Information and Computer Sciences|February 1, 1981
Relating mutagenicity to chemical structureJ TinkerPageof 132