Definitions of "Dissimilarity" for Dissimilarity-Based Compound Selection
暂无分享,去创建一个
[1] John M. Barnard,et al. Clustering of chemical structures on the basis of two-dimensional similarity measures , 1992, J. Chem. Inf. Comput. Sci..
[2] Dennis H. Rouvray. Computational chemical graph theory , 1990 .
[3] David Bawden,et al. Molecular Dissimilarity in Chemical Information Systems , 1993 .
[4] Robin Taylor,et al. Simulation Analysis of Experimental Design Strategies for Screening Random Compounds as Potential New Drugs and Agrochemicals , 1995, J. Chem. Inf. Comput. Sci..
[5] Roderick E. Hubbard,et al. Characterising the geometric diversity of functional groups in chemical databases , 1995, J. Comput. Aided Mol. Des..
[6] Robert P. Sheridan,et al. Using a Genetic Algorithm To Suggest Combinatorial Libraries , 1995, J. Chem. Inf. Comput. Sci..
[7] P. Willett,et al. A Fast Algorithm For Selecting Sets Of Dissimilar Molecules From Large Chemical Databases , 1995 .
[8] Robert C. Kohberger,et al. Cluster Analysis (3rd ed.) , 1994 .
[9] A. Leo. CALCULATING LOG POCT FROM STRUCTURES , 1993 .
[10] G. N. Lance,et al. A General Theory of Classificatory Sorting Strategies: 1. Hierarchical Systems , 1967, Comput. J..
[11] David Bawden,et al. Comparison of hierarchical cluster analysis techniques for automatic classification of chemical structures , 1981, J. Chem. Inf. Comput. Sci..
[12] S. Siegel,et al. Nonparametric Statistics for the Behavioral Sciences , 2022, The SAGE Encyclopedia of Research Design.
[13] Wendy A. Warr,et al. Chemical Structures , 1988 .
[14] Yvonne C. Martin,et al. Use of Structure-Activity Data To Compare Structure-Based Clustering Methods and Descriptors for Use in Compound Selection , 1996, J. Chem. Inf. Comput. Sci..
[15] James B. Dunbar,et al. Enhancing the diversity of a corporate database using chemical database clustering and analysis , 1995, J. Comput. Aided Mol. Des..
[16] Johnz Willett. Similarity and Clustering in Chemical Information Systems , 1987 .
[17] D C Spellmeyer,et al. Measuring diversity: experimental design of combinatorial libraries for drug discovery. , 1995, Journal of medicinal chemistry.
[18] D. E. Patterson,et al. Designing Chemical Libraries for Lead Discovery , 1996 .
[19] M. S. Lajiness,et al. Molecular similarity-based methods for selecting compounds for screening , 1990 .
[20] Han Van De Waterbeemd. Advanced Computer-Assisted Techniques in Drug Discover , 1994 .
[21] Marvin Johnson,et al. Concepts and applications of molecular similarity , 1990 .
[22] Brian Everitt,et al. Cluster analysis , 1974 .