Combinatorial informatics in the post-genomics era
暂无分享,去创建一个
[1] J. Kruskal. Nonmetric multidimensional scaling: A numerical method , 1964 .
[2] John W. Sammon,et al. A Nonlinear Mapping for Data Structure Analysis , 1969, IEEE Transactions on Computers.
[3] L. A. Stone,et al. Computer Aided Design of Experiments , 1969 .
[4] W. Cooley,et al. Multivariate Data Analysis , 1972 .
[5] R. Venkataraghavan,et al. Atom pairs as molecular features in structure-activity studies: definition and applications , 1985, J. Chem. Inf. Comput. Sci..
[6] Ramaswamy Nilakantan,et al. Topological torsion: a new molecular descriptor for SAR applications. Comparison with other descriptors , 1987, J. Chem. Inf. Comput. Sci..
[7] Robert P. Sheridan,et al. 3DSEARCH: a system for three-dimensional substructure searching , 1989, J. Chem. Inf. Comput. Sci..
[8] F. Burden. Molecular Identification Number for Substructure Searches. , 1989 .
[9] Marvin Johnson,et al. Concepts and applications of molecular similarity , 1990 .
[10] N. W. Murrall,et al. Conformational freedom in 3-D databases. 1. Techniques , 1990, J. Chem. Inf. Comput. Sci..
[11] R. Sheridan,et al. 3DSEARCH: a system for three-dimensional substructure searching , 1989, J. Chem. Inf. Comput. Sci..
[12] E. Keith Davies,et al. Conformational Freedom in 3-D Databases , 1993 .
[13] Marina Lasagni,et al. New molecular descriptors for 2D and 3D structures. Theory , 1994 .
[14] Peter Willett,et al. Similarity Searching and Clustering of Chemical-Structure Databases Using Molecular Property Data , 1994, J. Chem. Inf. Comput. Sci..
[15] Robert P. Sheridan,et al. Using a Genetic Algorithm To Suggest Combinatorial Libraries , 1995, J. Chem. Inf. Comput. Sci..
[16] D C Spellmeyer,et al. Measuring diversity: experimental design of combinatorial libraries for drug discovery. , 1995, Journal of medicinal chemistry.
[17] J. Gasteiger,et al. Autocorrelation of Molecular Surface Properties for Modeling Corticosteroid Binding Globulin and Cytosolic Ah Receptor Activity by Neural Networks , 1995 .
[18] G L Amidon,et al. Transport approaches to the biopharmaceutical design of oral drug delivery systems: prediction of intestinal absorption. , 1996, Advanced drug delivery reviews.
[19] Kim D. Janda,et al. Molecular diversity and combinatorial chemistry : libraries and drug discovery , 1996 .
[20] 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..
[21] Robert D Clark,et al. Neighborhood behavior: a useful concept for validation of "molecular diversity" descriptors. , 1996, Journal of medicinal chemistry.
[22] Edward P. Jaeger,et al. Application of Genetic Algorithms to Combinatorial Synthesis: A Computational Approach to Lead Identification and Lead Optimization†,∇ , 1996 .
[23] Robert P. Sheridan,et al. Chemical Similarity Using Geometric Atom Pair Descriptors , 1996, J. Chem. Inf. Comput. Sci..
[24] Andreas Zell,et al. Locating Biologically Active Compounds in Medium-Sized Heterogeneous Datasets by Topological Autocorrelation Vectors: Dopamine and Benzodiazepine Agonists , 1996, J. Chem. Inf. Comput. Sci..
[25] Robert P. Sheridan,et al. Chemical Similarity Using Physiochemical Property Descriptors , 1996, J. Chem. Inf. Comput. Sci..
[26] Robert D Clark,et al. Bioisosterism as a molecular diversity descriptor: steric fields of single "topomeric" conformers. , 1996, Journal of medicinal chemistry.
[27] Klaus Gubernator,et al. Optimization of the Biological Activity of Combinatorial Compound Libraries by a Genetic Algorithm. , 1996 .
[28] 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..
[29] Dimitris K. Agrafiotis,et al. Stochastic Algorithms for Maximizing Molecular Diversity , 1997, J. Chem. Inf. Comput. Sci..
[30] P Willett,et al. Comparison of algorithms for dissimilarity-based compound selection. , 1997, Journal of molecular graphics & modelling.
[31] John Bradshaw,et al. The Effectiveness of Reactant Pools for Generating Structurally-Diverse Combinatorial Libraries , 1997, J. Chem. Inf. Comput. Sci..
[32] Yvonne C. Martin,et al. The Information Content of 2D and 3D Structural Descriptors Relevant to Ligand-Receptor Binding , 1997, J. Chem. Inf. Comput. Sci..
[33] Ian A. Watson,et al. Experimental Designs for Selecting Molecules from Large Chemical Databases , 1997, J. Chem. Inf. Comput. Sci..
[35] A. Good,et al. New methodology for profiling combinatorial libraries and screening sets: cleaning up the design process with HARPick. , 1997, Journal of medicinal chemistry.
[36] J. Spurlino,et al. Serendipity meets precision: the integration of structure-based drug design and combinatorial chemistry for efficient drug discovery. , 1997, Structure.
[37] H. Matter,et al. Selecting optimally diverse compounds from structure databases: a validation study of two-dimensional and three-dimensional molecular descriptors. , 1997, Journal of medicinal chemistry.
[38] James G. Nourse,et al. Managing the Combinatorial Explosion , 1997, J. Chem. Inf. Comput. Sci..
[39] Y. Martin,et al. Designing combinatorial library mixtures using a genetic algorithm. , 1997, Journal of medicinal chemistry.
[40] Ajay,et al. Can we learn to distinguish between "drug-like" and "nondrug-like" molecules? , 1998, Journal of medicinal chemistry.
[41] Y. Martin,et al. Computational methods in molecular diversity and combinatorial chemistry. , 1998, Current opinion in chemical biology.
[42] P. Schleyer. Encyclopedia of computational chemistry , 1998 .
[43] Robert D. Clark,et al. Virtual Compound Libraries: A New Approach to Decision Making in Molecular Discovery Research , 1998, J. Chem. Inf. Comput. Sci..
[44] H. Kubinyi,et al. A scoring scheme for discriminating between drugs and nondrugs. , 1998, Journal of medicinal chemistry.
[45] Mark A. Murcko,et al. Virtual screening : an overview , 1998 .
[46] Sung Jin Cho,et al. Rational Combinatorial Library Design. 1. Focus-2D: A New Approach to the Design of Targeted Combinatorial Chemical Libraries , 1998, J. Chem. Inf. Comput. Sci..
[47] I D Kuntz,et al. CombiDOCK: Structure-based combinatorial docking and library design , 1998, Journal of computer-aided molecular design.
[48] Mark G. Bures,et al. Validated Descriptors for Diversity Measurements and Optimization , 1998 .
[49] GENERALIZED CLUSTER SIGNIFICANCE ANALYSIS AND STEPWISE CLUSTER SIGNIFICANCE ANALYSIS WITH CONDITIONAL PROBABILITIES , 1998 .
[50] Robert S. Pearlman,et al. Metric Validation and the Receptor-Relevant Subspace Concept , 1999, J. Chem. Inf. Comput. Sci..
[51] S. L. Dixon,et al. LASSOO: a generalized directed diversity approach to the design and enrichment of chemical libraries. , 1999, Journal of medicinal chemistry.
[52] J. Mason,et al. New 4-point pharmacophore method for molecular similarity and diversity applications: overview of the method and applications, including a novel approach to the design of combinatorial libraries containing privileged substructures. , 1999, Journal of medicinal chemistry.
[53] Gareth Jones,et al. Further Development of a Genetic Algorithm for Ligand Docking and Its Application to Screening Combinatorial Libraries , 1999 .
[54] Tudor I. Oprea,et al. The Design of Leadlike Combinatorial Libraries. , 1999, Angewandte Chemie.
[55] A. N. Jain,et al. IcePick: a flexible surface-based system for molecular diversity. , 1999, Journal of medicinal chemistry.
[56] Schmid,et al. "Scaffold-Hopping" by Topological Pharmacophore Search: A Contribution to Virtual Screening. , 1999, Angewandte Chemie.
[57] Chris L. Waller,et al. Development and Validation of a Novel Variable Selection Technique with Application to Multidimensional Quantitative Structure-Activity Relationship Studies , 1999, J. Chem. Inf. Comput. Sci..
[58] Denis M. Bayada,et al. Molecular Diversity and Representativity in Chemical Databases. , 1999 .
[59] Dimitris K. Agrafiotis,et al. An Efficient Implementation of Distance-Based Diversity Measures Based on k-d Trees , 1999, J. Chem. Inf. Comput. Sci..
[60] Darren V. S. Green,et al. Implementation of a System for Reagent Selection and Library Enumeration, Profiling, and Design , 1999, J. Chem. Inf. Comput. Sci..
[61] Darren V. S. Green,et al. Selecting Combinatorial Libraries to Optimize Diversity and Physical Properties. , 1999 .
[62] S. Stanley Young,et al. Approaches to the design of combinatorial libraries , 1999 .
[63] A. N. Jain,et al. Molecular hashkeys: a novel method for molecular characterization and its application for predicting important pharmaceutical properties of molecules. , 1999, Journal of medicinal chemistry.
[64] Hans Matter,et al. Comparing 3D Pharmacophore Triplets and 2D Fingerprints for Selecting Diverse Compound Subsets , 1999, J. Chem. Inf. Comput. Sci..
[65] J. Wang,et al. Toward designing drug-like libraries: a novel computational approach for prediction of drug feasibility of compounds. , 1999, Journal of combinatorial chemistry.
[66] Osman F. Güner,et al. Pharmacophore perception, development, and use in drug design , 2000 .
[67] Darren V. S. Green,et al. Where Are the GaPs? A Rational Approach to Monomer Acquisition and Selection , 2000, J. Chem. Inf. Comput. Sci..
[68] 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..
[69] R P Sheridan,et al. Designing targeted libraries with genetic algorithms. , 2000, Journal of molecular graphics & modelling.
[70] Dimitris K. Agrafiotis,et al. Stochastic Similarity Selections from Large Combinatorial Libraries. , 2000 .
[71] P. Labute. A widely applicable set of descriptors. , 2000, Journal of molecular graphics & modelling.
[72] M Waldman,et al. Novel algorithms for the optimization of molecular diversity of combinatorial libraries. , 2000, Journal of molecular graphics & modelling.
[73] E J Martin,et al. Oriented substituent pharmacophore PRopErtY space (OSPPREYS): a substituent-based calculation that describes combinatorial library products better than the corresponding product-based calculation. , 2000, Journal of molecular graphics & modelling.
[74] Robert D. Brown,et al. Combinatorial library design for diversity, cost efficiency, and drug-like character. , 2000, Journal of molecular graphics & modelling.
[75] D K Agrafiotis,et al. Kolmogorov-Smirnov statistic and its application in library design. , 2000, Journal of molecular graphics & modelling.
[76] Dimitris K. Agrafiotis,et al. Ultrafast Algorithm for Designing Focused Combinational Arrays , 2000, J. Chem. Inf. Comput. Sci..
[77] Dimitris K. Agrafiotis,et al. The Measurement of Molecular Diversity , 2000 .
[78] G. Paderes,et al. Efficient combinatorial filtering for desired molecular properties of reaction products. , 2000, Journal of molecular graphics & modelling.
[79] Leach,et al. The in silico world of virtual libraries. , 2000, Drug discovery today.
[80] Eric J. Martin,et al. Sensitivity Analysis and Other Improvements to Tailored Combinatorial Library Design , 2000, J. Chem. Inf. Comput. Sci..
[81] G. Schneider,et al. Virtual Screening for Bioactive Molecules , 2000 .
[82] Robert P. Sheridan,et al. Designing targeted libraries with genetic algorithms. , 2000, Journal of molecular graphics & modelling.
[83] Tamar Schlick,et al. An Efficient Projection Protocol for Chemical Databases: Singular Value Decomposition Combined with Truncated-Newton Minimization , 2000, J. Chem. Inf. Comput. Sci..
[84] M. Wagener,et al. Potential Drugs and Nondrugs: Prediction and Identification of Important Structural Features. , 2000 .
[85] Jennifer L. Miller,et al. Combinatorial Library Design: Maximizing Model-Fitting Compounds within Matrix Synthesis Constraints , 2000, J. Chem. Inf. Comput. Sci..
[86] Tudor I. Oprea,et al. Property distribution of drug-related chemical databases* , 2000, J. Comput. Aided Mol. Des..
[87] Dimitris K. Agrafiotis,et al. Nonlinear Mapping Networks , 2000, J. Chem. Inf. Comput. Sci..
[88] David J. Livingstone,et al. The Characterization of Chemical Structures Using Molecular Properties. A Survey , 2000, J. Chem. Inf. Comput. Sci..
[89] Hong Li,et al. Novel algorithms for the optimization of molecular diversity of combinatorial libraries11Color Plates for this article are on pages 533–536. , 2000 .
[90] I. Muegge,et al. Simple selection criteria for drug-like chemical matter. , 2001, Journal of medicinal chemistry.
[91] Tim D. J. Perkins,et al. Large-scale virtual screening for discovering leads in the postgenomic era , 2001, IBM Syst. J..
[92] E. Fluder,et al. Latent semantic structure indexing (LaSSI) for defining chemical similarity. , 2001, Journal of medicinal chemistry.
[93] Victor S. Lobanov,et al. High-Density Miniaturized Thermal Shift Assays as a General Strategy for Drug Discovery , 2001 .
[94] Dimitris K. Agrafiotis,et al. A Constant Time Algorithm for Estimating the Diversity of Large Chemical Libraries , 2001, J. Chem. Inf. Comput. Sci..
[95] D K Agrafiotis,et al. Combinatorial networks. , 2001, Journal of molecular graphics & modelling.
[96] Jürgen Bajorath,et al. Differential Shannon Entropy as a Sensitive Measure of Differences in Database Variability of Molecular Descriptors , 2001, J. Chem. Inf. Comput. Sci..
[97] Dimitris K. Agrafiotis,et al. Multidimensional scaling and visualization of large molecular similarity tables , 2001, J. Comput. Chem..
[98] F. Lombardo,et al. Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings. , 2001, Advanced drug delivery reviews.
[99] Dimitris K. Agrafiotis,et al. Multidimensional scaling of combinatorial libraries without explicit enumeration , 2001, J. Comput. Chem..
[100] D. Agrafiotis,et al. Nonlinear mapping of massive data sets by fuzzy clustering and neural networks , 2001 .
[101] J. V. Moran,et al. Initial sequencing and analysis of the human genome. , 2001, Nature.
[102] Joseph D. Kwasnoski,et al. High-density miniaturized thermal shift assays as a general strategy for drug discovery. , 2001, Journal of biomolecular screening.
[103] Dimitris K. Agrafiotis,et al. Multiobjective optimization of combinatorial libraries , 2002, J. Comput. Aided Mol. Des..
[104] Dimitris K. Agrafiotis,et al. A Fractal Approach for Selecting an Appropriate Bin Size for Cell-Based Diversity Estimation , 2002, J. Chem. Inf. Comput. Sci..
[105] Robert P. Sheridan,et al. The Most Common Chemical Replacements in Drug-Like Compounds , 2002, J. Chem. Inf. Comput. Sci..
[106] A Novel Frequency Distribution Selection Method for Efficient Plate Layout of a Diverse Combinatorial Library. , 2002 .
[107] Douglas J. Klein,et al. Computing Wiener-Type Indices for Virtual Combinatorial Libraries Generated from Heteroatom-Containing Building Blocks. , 2002 .
[108] D. Agrafiotis,et al. Scalable methods for the construction and analysis of virtual combinatorial libraries. , 2002, Combinatorial chemistry & high throughput screening.
[109] Dimitris K. Agrafiotis,et al. Advances in diversity profiling and combinatorial series design , 2004, Molecular Diversity.