Applications of random sampling to virtual screening of combinatorial libraries.
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D C Spellmeyer | P Beroza | E K Bradley | J E Eksterowicz | R Feinstein | J Greene | P D Grootenhuis | R M Henne | J Mount | W A Shirley | A Smellie | R V Stanton | P. Beroza | J. Mount | D. Spellmeyer | E. Bradley | P. Grootenhuis | W. Shirley | A. Smellie | J. Eksterowicz | R. Stanton | J. Greene | R. Feinstein | R. Henne
[1] Dimitris K. Agrafiotis,et al. Stochastic Similarity Selections from Large Combinatorial Libraries , 2000, J. Chem. Inf. Comput. Sci..
[2] Robert P. Sheridan,et al. PATTY: A Programmable Atom Typer and Language for Automatic Classification of Atoms in Molecular Databases. , 1994 .
[3] Dimitris K. Agrafiotis,et al. Stochastic Similarity Selections from Large Combinatorial Libraries. , 2000 .
[4] H Brandstetter,et al. Refined 2.3 A X-ray crystal structure of bovine thrombin complexes formed with the benzamidine and arginine-based thrombin inhibitors NAPAP, 4-TAPAP and MQPA. A starting point for improving antithrombotics. , 1992, Journal of molecular biology.
[5] John Bradshaw,et al. The Effectiveness of Reactant Pools for Generating Structurally-Diverse Combinatorial Libraries , 1997, J. Chem. Inf. Comput. Sci..
[6] D. T. Stanton,et al. Application of Nearest‐Neighbor and Cluster Analyses in Pharmaceutical Lead Discovery. , 1999 .
[7] W. Hoeffding. Probability Inequalities for sums of Bounded Random Variables , 1963 .
[8] M. Habib. Probabilistic methods for algorithmic discrete mathematics , 1998 .
[9] James B. Dunbar,et al. Enhancing the diversity of a corporate database using chemical database clustering and analysis , 1995, J. Comput. Aided Mol. Des..
[10] John A. Mount,et al. Estimating the Range of a Function in an Online Setting , 1999, Inf. Process. Lett..
[11] Johnz Willett. Similarity and Clustering in Chemical Information Systems , 1987 .
[12] J M Blaney,et al. Computational approaches for combinatorial library design and molecular diversity analysis. , 1997, Current opinion in chemical biology.
[13] R. Cramer,et al. Prospective identification of biologically active structures by topomer shape similarity searching. , 1999, Journal of medicinal chemistry.
[14] Steven L. Teig,et al. Chemical Function Queries for 3D Database Search , 1994, J. Chem. Inf. Comput. Sci..
[15] Bruce L. Bush,et al. PATTY: A programmable atom type and language for automatic classification of atoms in molecular databases , 1993, J. Chem. Inf. Comput. Sci..
[16] Jennifer L. Miller,et al. Combinatorial Library Design: Maximizing Model-Fitting Compounds within Matrix Synthesis Constraints , 2000, J. Chem. Inf. Comput. Sci..
[17] Mark W. Farmen,et al. Optimum Utilization of a Compound Collection or Chemical Library for Drug Discovery , 1997, J. Chem. Inf. Comput. Sci..
[18] David C. Spellmeyer,et al. Chapter 28. Recent Developments in Molecular Diversity: Computational Approaches to Combinatorial Chemistry , 1999 .
[19] 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..
[20] Han Van De Waterbeemd. Advanced Computer-Assisted Techniques in Drug Discover , 1994 .
[21] A. Baxter. Synthesis utilizing insoluble polymers: new reactions and small molecules. , 1997, Current opinion in chemical biology.
[22] 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.
[23] Peter Willett,et al. Rapid Quantification of Molecular Diversity for Selective Database Acquisition , 1997, J. Chem. Inf. Comput. Sci..
[24] P. Beroza,et al. A rapid computational method for lead evolution: description and application to alpha(1)-adrenergic antagonists. , 2000, Journal of medicinal chemistry.
[25] Malcolm J. McGregor,et al. Pharmacophore Fingerprinting. 1. Application to QSAR and Focused Library Design , 1999, J. Chem. Inf. Comput. Sci..
[26] 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.
[27] Y. Martin,et al. 3D database searching in drug design. , 1992, Journal of medicinal chemistry.
[28] F. Lombardo,et al. Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings. , 2001, Advanced drug delivery reviews.
[29] I. Ugi,et al. The Passerini and Ugi Reactions , 1991 .
[30] Ajay,et al. Can we learn to distinguish between "drug-like" and "nondrug-like" molecules? , 1998, Journal of medicinal chemistry.
[31] J. H. Van Drie,et al. Addressing the Challenges Posed by Combinatorial Chemistry: 3D Databases, Pharmacophore Recognition and Beyond , 1998 .
[32] David T. Stanton,et al. Application of Nearest-Neighbor and Cluster Analyses in Pharmaceutical Lead Discovery , 1999, J. Chem. Inf. Comput. Sci..
[33] F. Lombardo,et al. Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings , 1997 .
[34] H Matter,et al. Random or rational design? Evaluation of diverse compound subsets from chemical structure databases. , 1998, Journal of medicinal chemistry.