Bayesian methods in virtual screening and chemical biology.
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[1] Paul Labute,et al. Binary QSAR: A New Method for the Determination of Quantitative Structure Activity Relationships , 1998, Pacific Symposium on Biocomputing.
[2] A. Bender,et al. Circular fingerprints: flexible molecular descriptors with applications from physical chemistry to ADME. , 2006, IDrugs : the investigational drugs journal.
[3] C. E. Peishoff,et al. A critical assessment of docking programs and scoring functions. , 2006, Journal of medicinal chemistry.
[4] Paul Labute,et al. A probabilistic approach to high throughput drug discovery. , 2002, Combinatorial chemistry & high throughput screening.
[5] L Martin Cloutier,et al. Bayesian versus Frequentist statistical modeling: a debate for hit selection from HTS campaigns. , 2008, Drug discovery today.
[6] Meir Glick,et al. Enrichment of Extremely Noisy High-Throughput Screening Data Using a Naïve Bayes Classifier , 2004, Journal of biomolecular screening.
[7] Gisbert Schneider,et al. Scaffold‐Hopping: How Far Can You Jump? , 2006 .
[8] Jürgen Bajorath,et al. Distinguishing between Natural Products and Synthetic Molecules by Descriptor Shannon Entropy Analysis and Binary QSAR Calculations , 2000, J. Chem. Inf. Comput. Sci..
[9] Anil K. Saxena,et al. Evaluation of Binary QSAR Models Derived from LUDI and MOE Scoring Functions for Structure Based Virtual Screening , 2006, J. Chem. Inf. Model..
[10] D. Rogers,et al. Using Extended-Connectivity Fingerprints with Laplacian-Modified Bayesian Analysis in High-Throughput Screening Follow-Up , 2005, Journal of biomolecular screening.
[11] Ron Kohavi,et al. Supervised and Unsupervised Discretization of Continuous Features , 1995, ICML.
[12] Ron Kohavi,et al. Improving simple Bayes , 1997 .
[13] R. Glen,et al. Molecular similarity: a key technique in molecular informatics. , 2004, Organic & biomolecular chemistry.
[14] Meir Glick,et al. Enrichment of High-Throughput Screening Data with Increasing Levels of Noise Using Support Vector Machines, Recursive Partitioning, and Laplacian-Modified Naive Bayesian Classifiers , 2006, J. Chem. Inf. Model..
[15] Yinghui Zhou,et al. Choice of designs and doses for early phase trials , 2004, Fundamental & clinical pharmacology.
[16] Patrizia Crivori,et al. Virtual screening to enrich a compound collection with CDK2 inhibitors using docking, scoring, and composite scoring models , 2005, Proteins.
[17] Michael J. Keiser,et al. Relating protein pharmacology by ligand chemistry , 2007, Nature Biotechnology.
[18] Andreas Bender,et al. Molecular Similarity Searching Using Atom Environments, Information-Based Feature Selection, and a Naïve Bayesian Classifier , 2004, J. Chem. Inf. Model..
[19] Jürgen Bajorath,et al. Bayesian Similarity Searching in High-Dimensional Descriptor Spaces Combined with Kullback-Leibler Descriptor Divergence Analysis , 2008, J. Chem. Inf. Model..
[20] Henrik Boström,et al. Improving structure-based virtual screening by multivariate analysis of scoring data. , 2003, Journal of medicinal chemistry.
[21] Thomas Bäck,et al. Mining a Chemical Database for Fragment Co-occurrence: Discovery of "Chemical Clichés" , 2006, J. Chem. Inf. Model..
[22] T. Bayes. An essay towards solving a problem in the doctrine of chances , 2003 .
[23] Andreas Bender,et al. "Bayes Affinity Fingerprints" Improve Retrieval Rates in Virtual Screening and Define Orthogonal Bioactivity Space: When Are Multitarget Drugs a Feasible Concept? , 2006, J. Chem. Inf. Model..
[24] Andreas Bender,et al. Similarity Searching of Chemical Databases Using Atom Environment Descriptors (MOLPRINT 2D): Evaluation of Performance , 2004, J. Chem. Inf. Model..
[25] Anthony E Klon. Bayesian modeling in virtual high throughput screening. , 2009, Combinatorial chemistry & high throughput screening.
[26] David J Diller,et al. Deriving knowledge through data mining high-throughput screening data. , 2004, Journal of medicinal chemistry.
[27] Mats Gyllenberg,et al. A Bayesian molecular interaction library , 2003, J. Comput. Aided Mol. Des..
[28] Andrew Smellie,et al. Surrogate docking: structure-based virtual screening at high throughput speed , 2005, J. Comput. Aided Mol. Des..
[29] D. Bojanic,et al. Keynote review: in vitro safety pharmacology profiling: an essential tool for successful drug development. , 2005, Drug discovery today.
[30] P. Willett,et al. Comparison of topological descriptors for similarity-based virtual screening using multiple bioactive reference structures. , 2004, Organic & biomolecular chemistry.
[31] Meir Glick,et al. Prediction of Biological Targets for Compounds Using Multiple-Category Bayesian Models Trained on Chemogenomics Databases , 2006, J. Chem. Inf. Model..
[32] Jürgen Bajorath,et al. An Information-Theoretic Approach to Descriptor Selection for Database Profiling and QSAR Modeling , 2003 .
[33] S. Gilmore,et al. Evaluating statistics in clinical trials: Making the unintelligible intelligible , 2008, The Australasian journal of dermatology.
[34] R. Glen,et al. Ligand-protein docking: cancer research at the interface between biology and chemistry. , 2003, Current medicinal chemistry.
[35] Wasserman,et al. Bayesian Model Selection and Model Averaging. , 2000, Journal of mathematical psychology.
[36] Christian N Parker,et al. McMaster University Data-Mining and Docking Competition , 2005, Journal of biomolecular screening.
[37] T. Hunter,et al. The Protein Kinase Complement of the Human Genome , 2002, Science.
[38] Ian A. Watson,et al. Kinase inhibitor data modeling and de novo inhibitor design with fragment approaches. , 2009, Journal of medicinal chemistry.
[39] Andreas Bender,et al. "Virtual fragment linking": an approach to identify potent binders from low affinity fragment hits. , 2008, Journal of medicinal chemistry.
[40] John A. Tallarico,et al. Multi-parameter phenotypic profiling: using cellular effects to characterize small-molecule compounds , 2009, Nature Reviews Drug Discovery.
[41] Jérôme Hert,et al. Comparison of Fingerprint-Based Methods for Virtual Screening Using Multiple Bioactive Reference Structures , 2004, J. Chem. Inf. Model..
[42] F. Burden,et al. Robust QSAR models using Bayesian regularized neural networks. , 1999, Journal of medicinal chemistry.
[43] Nicos Angelopoulos,et al. Bayesian Model Averaging for Ligand Discovery , 2009, J. Chem. Inf. Model..
[44] Ying Liu,et al. A Comparative Study on Feature Selection Methods for Drug Discovery , 2004, J. Chem. Inf. Model..
[45] Paul Labute,et al. Binary Quantitative Structure-Activity Relationship (QSAR) Analysis of Estrogen Receptor Ligands , 1999, J. Chem. Inf. Comput. Sci..
[46] George Papadatos,et al. Evaluation of machine-learning methods for ligand-based virtual screening , 2007, J. Comput. Aided Mol. Des..
[47] R. Glen,et al. Screening for Dihydrofolate Reductase Inhibitors Using MOLPRINT 2D, a Fast Fragment-Based Method Employing the Naïve Bayesian Classifier: Limitations of the Descriptor and the Importance of Balanced Chemistry in Training and Test Sets , 2005, Journal of biomolecular screening.
[48] John A. Tallarico,et al. Integrating high-content screening and ligand-target prediction to identify mechanism of action. , 2008, Nature chemical biology.
[49] Anthony E. Klon,et al. Finding more needles in the haystack: A simple and efficient method for improving high-throughput docking results. , 2004, Journal of medicinal chemistry.
[50] Ian A. Watson,et al. Chemical fragments as foundations for understanding target space and activity prediction. , 2008, Journal of medicinal chemistry.
[51] Naomie Salim,et al. Similarity‐Based Virtual Screening with a Bayesian Inference Network , 2009, ChemMedChem.
[52] M Gyllenberg,et al. A fragment library based on Gaussian mixtures predicting favorable molecular interactions. , 2001, Journal of molecular biology.
[53] Pedro M. Domingos,et al. On the Optimality of the Simple Bayesian Classifier under Zero-One Loss , 1997, Machine Learning.
[54] G. S. Gill,et al. Molecular surface point environments for virtual screening and the elucidation of binding patterns (MOLPRINT) , 2004 .