A Fractal Approach for Selecting an Appropriate Bin Size for Cell-Based Diversity Estimation
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[1] Dimitris K. Agrafiotis,et al. Multidimensional scaling of combinatorial libraries without explicit enumeration , 2001, J. Comput. Chem..
[2] N. Trinajstic,et al. Information theory, distance matrix, and molecular branching , 1977 .
[3] P. Kollman,et al. Encyclopedia of computational chemistry , 1998 .
[4] Dimitris K. Agrafiotis,et al. Advances in diversity profiling and combinatorial series design , 2004, Molecular Diversity.
[5] Christos Faloutsos,et al. Fast feature selection using fractal dimension , 2010, J. Inf. Data Manag..
[6] Dimitris K. Agrafiotis,et al. An Efficient Implementation of Distance-Based Diversity Measures Based on k-d Trees , 1999, J. Chem. Inf. Comput. Sci..
[7] David J. Cummins,et al. Molecular Diversity in Chemical Databases: Comparison of Medicinal Chemistry Knowledge Bases and Databases of Commercially Available Compounds , 1996, J. Chem. Inf. Comput. Sci..
[8] Sun-Ok Gwon. University of Texas at Austin의 연구 현황 , 2002 .
[9] Dimitris K. Agrafiotis,et al. Multidimensional scaling and visualization of large molecular similarity tables , 2001 .
[10] D K Agrafiotis,et al. Kolmogorov-Smirnov statistic and its application in library design. , 2000, Journal of molecular graphics & modelling.
[11] A. Ghose,et al. Prediction of Hydrophobic (Lipophilic) Properties of Small Organic Molecules Using Fragmental Methods: An Analysis of ALOGP and CLOGP Methods , 1998 .
[12] Dimitris K. Agrafiotis. Multiobjective optimization of combinatorial libraries , 2001, IBM J. Res. Dev..
[13] R. Bellman,et al. V. Adaptive Control Processes , 1964 .
[14] Robert S. Pearlman,et al. Metric Validation and the Receptor-Relevant Subspace Concept , 1999, J. Chem. Inf. Comput. Sci..
[15] P. Schleyer. Encyclopedia of computational chemistry , 1998 .
[16] G. Schneider,et al. Virtual Screening for Bioactive Molecules , 2000 .
[17] Dimitris K. Agrafiotis,et al. A Constant Time Algorithm for Estimating the Diversity of Large Chemical Libraries , 2001, J. Chem. Inf. Comput. Sci..
[18] Marvin Waldman,et al. Evaluation of Reagent-Based and Product-Based Strategies in the Design of Combinatorial Library Subsets , 2000, J. Chem. Inf. Comput. Sci..