| Deep Learning With Conformal Prediction for Hierarchical Analysis of Large-Scale Whole-Slide Tissue Images | 2 | 0.37 | 2021 |
| Using Predicted Bioactivity Profiles to Improve Predictive Modelling. | 1 | 0.35 | 2020 |
| Towards reproducible computational drug discovery. | 0 | 0.34 | 2020 |
| Split knowledge transfer in learning under privileged information framework. | 0 | 0.34 | 2019 |
| Combining Prediction Intervals on Multi-Source Non-Disclosed Regression Datasets. | 0 | 0.34 | 2019 |
| On-demand virtual research environments using microservices | 0 | 0.34 | 2019 |
| Interoperable and scalable data analysis with microservices: Applications in Metabolomics. | 0 | 0.34 | 2019 |
| SciPipe—Turning Scientific Workflows into Computer Programs | 0 | 0.34 | 2019 |
| Container-based bioinformatics with Pachyderm. | 2 | 0.38 | 2019 |
| conformalClassification: A Conformal Prediction R Package for Classification. | 0 | 0.34 | 2018 |
| Efficient iterative virtual screening with Apache Spark and conformal prediction. | 1 | 0.41 | 2018 |
| MaRe: Container-Based Parallel Computing with Data Locality. | 0 | 0.34 | 2018 |
| Novel applications of Machine Learning in cheminformatics. | 1 | 0.36 | 2018 |
| Conformal Regression for QSAR Modelling - Quantifying Prediction Uncertainty. | 1 | 0.35 | 2018 |
| Conformal Prediction in Learning Under Privileged Information Paradigm with Applications in Drug Discovery. | 0 | 0.34 | 2018 |
| A confidence predictor for logD using conformal regression and a support-vector machine. | 2 | 0.37 | 2018 |
| Conformal Regression for Quantitative Structure–Activity Relationship Modeling—Quantifying Prediction Uncertainty | 2 | 0.38 | 2018 |
| Evaluating parameters for ligand-based modeling with random forest on sparse data sets. | 0 | 0.34 | 2018 |
| KubeNow: an On-Demand Cloud-Agnostic Platform for Microservices-Based Research Environments. | 0 | 0.34 | 2018 |
| Aggregating Predictions on Multiple Non-disclosed Datasets using Conformal Prediction. | 0 | 0.34 | 2018 |
| RDFIO: extending Semantic MediaWiki for interoperable biomedical data management. | 0 | 0.34 | 2017 |
| Prediction of Metabolic Transformations using Cross Venn-ABERS Predictors. | 0 | 0.34 | 2017 |
| KubeNow: A Cloud Agnostic Platform for Microservice-Oriented Applications. | 0 | 0.34 | 2017 |
| Large-scale virtual screening on public cloud resources with Apache Spark. | 4 | 0.41 | 2017 |
| E-Science technologies in a workflow for personalized medicine using cancer screening as a case study. | 1 | 0.37 | 2017 |
| Erratum to: The Chemistry Development Kit (CDK) v2.0: atom typing, depiction, molecular formulas, and substructure searching | 0 | 0.34 | 2017 |
| SNIC Science Cloud (SSC): A National-Scale Cloud Infrastructure for Swedish Academia | 2 | 0.41 | 2017 |
| The Chemistry Development Kit (CDK) v2.0: atom typing, depiction, molecular formulas, and substructure searching. | 19 | 1.06 | 2017 |
| Towards agile large-scale predictive modelling in drug discovery with flow-based programming design principles. | 3 | 0.41 | 2016 |
| Large-scale ligand-based predictive modelling using support vector machines. | 4 | 0.44 | 2016 |
| Conformal Prediction in Spark: Large-Scale Machine Learning with Confidence | 2 | 0.42 | 2015 |
| Scaling Predictive Modeling in Drug Development with Cloud Computing. | 4 | 0.39 | 2015 |
| Interpretation of Conformal Prediction Classification Models. | 4 | 0.43 | 2015 |
| HTSeq-Hadoop: Extending HTSeq for Massively Parallel Sequencing Data Analysis Using Hadoop | 0 | 0.34 | 2014 |
| Ligand-Based Target Prediction with Signature Fingerprints. | 11 | 0.58 | 2014 |
| Data Integration Between Swedish National Clinical Health Registries And Biobanks Using An Availability System | 1 | 0.40 | 2014 |
| Benchmarking Study of Parameter Variation When Using Signature Fingerprints Together with Support Vector Machines. | 10 | 0.54 | 2014 |
| Automated QuantMap for rapid quantitative molecular network topology analysis. | 2 | 0.43 | 2013 |
| Using Iterative MapReduce for Parallel Virtual Screening | 4 | 0.44 | 2013 |
| WhichCyp: prediction of cytochromes P450 inhibition. | 7 | 0.85 | 2013 |
| Applications of the InChI in cheminformatics with the CDK and Bioclipse. | 3 | 0.36 | 2013 |
| Bioclipse-R: integrating management and visualization of life science data with statistical analysis. | 4 | 0.43 | 2013 |
| The ChEMBL database as linked open data. | 23 | 0.89 | 2013 |
| Brunn: an open source laboratory information system for microplates with a graphical plate layout design process. | 10 | 0.39 | 2011 |
| Linking the Resource Description Framework to cheminformatics and proteochemometrics. | 16 | 0.68 | 2011 |
| Integrated Decision Support for Assessing Chemical Liabilities. | 16 | 0.79 | 2011 |
| Open Data, Open Source and Open Standards in chemistry: The Blue Obelisk five years on | 14 | 0.85 | 2011 |
| Services for prediction of drug susceptibility for HIV proteases and reverse transcriptases at the HIV drug research centre. | 1 | 0.36 | 2011 |
| Use of historic metabolic biotransformation data as a means of anticipating metabolic sites using MetaPrint2D and Bioclipse. | 16 | 0.61 | 2010 |
| Use of historic metabolic biotransformation data as a means of anticipating metabolic sites using MetaPrint2D and Bioclipse. | 16 | 0.61 | 2010 |
