Venn-Abers predictors for improved compound iterative screening in drug discovery
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Thierry Kogej | Lars Carlsson | Ola Engkvist | Ernst Ahlberg Helgee | Ruben Buendia | L. Carlsson | O. Engkvist | R. Buendía | T. Kogej
[1] Jean-Loup Faulon,et al. The Signature Molecular Descriptor. 1. Using Extended Valence Sequences in QSAR and QSPR Studies , 2003, J. Chem. Inf. Comput. Sci..
[2] Claudio N. Cavasotto,et al. High-throughput and in silico screenings in drug discovery , 2009, Expert opinion on drug discovery.
[3] Andrew P. Bradley,et al. The use of the area under the ROC curve in the evaluation of machine learning algorithms , 1997, Pattern Recognit..
[4] Lorenz M Mayr,et al. The Future of High-Throughput Screening , 2008, Journal of biomolecular screening.
[5] P. Bartlett,et al. Probabilities for SV Machines , 2000 .
[6] Bianca Zadrozny,et al. Transforming classifier scores into accurate multiclass probability estimates , 2002, KDD.
[7] H. D. Brunk,et al. AN EMPIRICAL DISTRIBUTION FUNCTION FOR SAMPLING WITH INCOMPLETE INFORMATION , 1955 .
[8] Andreas Bender,et al. Maximizing gain in high-throughput screening using conformal prediction , 2018, Journal of Cheminformatics.
[9] G. Bemis,et al. The properties of known drugs. 1. Molecular frameworks. , 1996, Journal of medicinal chemistry.
[10] Ricardo Macarron,et al. Critical review of the role of HTS in drug discovery. , 2006, Drug discovery today.
[11] Vladimir Vapnik,et al. The Nature of Statistical Learning , 1995 .
[12] Vladimir Vovk,et al. Self-calibrating Probability Forecasting , 2003, NIPS.
[13] Vladimir Vovk,et al. Large-scale probabilistic predictors with and without guarantees of validity , 2015, NIPS.
[14] W. Gasarch,et al. The Book Review Column 1 Coverage Untyped Systems Simple Types Recursive Types Higher-order Systems General Impression 3 Organization, and Contents of the Book , 2022 .
[15] Niklas Blomberg,et al. Design of compound libraries for fragment screening , 2009, J. Comput. Aided Mol. Des..
[16] Stefan Wetzel,et al. The Scaffold Tree - Visualization of the Scaffold Universe by Hierarchical Scaffold Classification , 2007, J. Chem. Inf. Model..
[17] Chih-Jen Lin,et al. LIBLINEAR: A Library for Large Linear Classification , 2008, J. Mach. Learn. Res..
[18] David Rogers,et al. Extended-Connectivity Fingerprints , 2010, J. Chem. Inf. Model..
[19] A. Bender,et al. Analysis of Iterative Screening with Stepwise Compound Selection Based on Novartis In-house HTS Data. , 2016, ACS chemical biology.
[20] Vladimir Vovk,et al. Venn-Abers Predictors , 2012, UAI.
[21] J. Drews. Drug discovery: a historical perspective. , 2000, Science.