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Towards interoperable and reproducible QSAR analyses: Exchange of datasets.
J Cheminform. 2010 Jun 30;2(1):5. doi: 10.1186/1758-2946-2-5.
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Visual analytics in cheminformatics: user-supervised descriptor selection for QSAR methods.
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Bioclipse 2: a scriptable integration platform for the life sciences.
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QSAR Modeling is not "Push a Button and Find a Correlation": A Case Study of Toxicity of (Benzo-)triazoles on Algae.
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QSARINS-chem: Insubria datasets and new QSAR/QSPR models for environmental pollutants in QSARINS.
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QSAR modeling of datasets with enantioselective compounds using chirality sensitive molecular descriptors.
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Revisiting the Use of Quantum Chemical Calculations in LogP Prediction.
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Flame: an open source framework for model development, hosting, and usage in production environments.
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Towards reproducible computational drug discovery.
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Many InChIs and quite some feat.
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Open Source Bayesian Models. 1. Application to ADME/Tox and Drug Discovery Datasets.
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Bigger data, collaborative tools and the future of predictive drug discovery.
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QSAR DataBank - an approach for the digital organization and archiving of QSAR model information.
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Fusing dual-event data sets for Mycobacterium tuberculosis machine learning models and their evaluation.
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Using Pareto points for model identification in predictive toxicology.
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Redefining Cheminformatics with Intuitive Collaborative Mobile Apps.
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本文引用的文献

1
Collaborative development of predictive toxicology applications.
J Cheminform. 2010 Aug 31;2(1):7. doi: 10.1186/1758-2946-2-7.
2
Bioclipse 2: a scriptable integration platform for the life sciences.
BMC Bioinformatics. 2009 Dec 3;10:397. doi: 10.1186/1471-2105-10-397.
4
The C1C2: a framework for simultaneous model selection and assessment.
BMC Bioinformatics. 2008 Sep 2;9:360. doi: 10.1186/1471-2105-9-360.
5
Exploiting QSAR models in lead optimization.
Curr Opin Drug Discov Devel. 2008 Jul;11(4):569-75.
6
Toward a class-independent quantitative structure--activity relationship model for uncouplers of oxidative phosphorylation.
Chem Res Toxicol. 2008 Apr;21(4):911-27. doi: 10.1021/tx700391f. Epub 2008 Mar 22.
8
Utilizing high throughput screening data for predictive toxicology models: protocols and application to MLSCN assays.
J Comput Aided Mol Des. 2008 Jun-Jul;22(6-7):367-84. doi: 10.1007/s10822-008-9192-9. Epub 2008 Feb 19.
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Web service infrastructure for chemoinformatics.
J Chem Inf Model. 2007 Jul-Aug;47(4):1303-7. doi: 10.1021/ci6004349. Epub 2007 Jun 29.

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