A method for quantifying and visualizing the diversity of QSAR models.
暂无分享,去创建一个
[1] Kimito Funatsu,et al. GA Strategy for Variable Selection in QSAR Studies: GA-Based PLS Analysis of Calcium Channel Antagonists , 1997, J. Chem. Inf. Comput. Sci..
[2] D. Maddalena,et al. Prediction of receptor properties and binding affinity of ligands to benzodiazepine/GABAA receptors using artificial neural networks. , 1995, Journal of medicinal chemistry.
[3] D. Livingstone,et al. Structure-activity relationships of antifilarial antimycin analogues: a multivariate pattern recognition study. , 1990, Journal of medicinal chemistry.
[4] Huafeng Xu,et al. Exploring the nonlinear geometry of protein homology , 2003, Protein science : a publication of the Protein Society.
[5] David J. Livingstone,et al. Corchop – an Interactive Routine for the Dimension Reduction of Large QSAR Data Sets , 1989 .
[6] Huafeng Xu,et al. A self-organizing principle for learning nonlinear manifolds , 2002, Proceedings of the National Academy of Sciences of the United States of America.
[7] Walter Cedeño,et al. On the Use of Neural Network Ensembles in QSAR and QSPR , 2002, J. Chem. Inf. Comput. Sci..
[8] Dimitris K. Agrafiotis,et al. Stochastic proximity embedding , 2003, J. Comput. Chem..
[9] P. Groenen,et al. Modern Multidimensional Scaling: Theory and Applications , 1999 .
[10] D. Coppersmith,et al. Constructive bounds and exact expectation for the random assignment problem , 1999 .
[11] Anton J. Hopfinger,et al. Application of Genetic Function Approximation to Quantitative Structure-Activity Relationships and Quantitative Structure-Property Relationships , 1994, J. Chem. Inf. Comput. Sci..
[12] Dimitris K. Agrafiotis,et al. A Novel Method for Building Regression Tree Models for QSAR Based on Artificial Ant Colony Systems , 2001, J. Chem. Inf. Comput. Sci..
[13] Brian T. Luke,et al. Evolutionary Programming Applied to the Development of Quantitative Structure-Activity Relationships and Quantitative Structure-Property Relationships , 1994, J. Chem. Inf. Comput. Sci..
[14] D. Agrafiotis,et al. Variable selection for QSAR by artificial ant colony systems , 2002, SAR and QSAR in environmental research.
[15] David Hartsough,et al. Toward an Optimal Procedure for Variable Selection and QSAR Model Building , 2001, J. Chem. Inf. Comput. Sci..
[16] Peter C. Jurs,et al. Automated Descriptor Selection for Quantitative Structure-Activity Relationships Using Generalized Simulated Annealing , 1995, J. Chem. Inf. Comput. Sci..
[17] D K Agrafiotis,et al. A new method for analyzing protein sequence relationships based on Sammon maps , 1997, Protein science : a publication of the Protein Society.
[18] Martyn G. Ford,et al. Unsupervised Forward Selection: A Method for Eliminating Redundant Variables , 2000, J. Chem. Inf. Comput. Sci..
[19] Jonathan D. Hirst,et al. Quantitative structure-activity relationships by neural networks and inductive logic programming. I. The inhibition of dihydrofolate reductase by pyrimidines , 1994, J. Comput. Aided Mol. Des..
[20] Osamu Kikuchi,et al. Systematic QSAR procedures with quantum chemical descriptors , 1987 .
[21] M Karplus,et al. Evolutionary optimization in quantitative structure-activity relationship: an application of genetic neural networks. , 1996, Journal of medicinal chemistry.
[22] D. Agrafiotis,et al. Feature selection for structure-activity correlation using binary particle swarms. , 2002, Journal of medicinal chemistry.
[23] John W. Sammon,et al. A Nonlinear Mapping for Data Structure Analysis , 1969, IEEE Transactions on Computers.