| scholarly article | Q13442814 |
| P8978 | DBLP publication ID | journals/jcheminf/LampaAS16 |
| P6179 | Dimensions Publication ID | 1024308776 |
| P356 | DOI | 10.1186/S13321-016-0179-6 |
| P2888 | exact match | https://scigraph.springernature.com/pub.10.1186/s13321-016-0179-6 |
| P932 | PMC publication ID | 5123367 |
| P698 | PubMed publication ID | 27942268 |
| P50 | author | Ola Spjuth | Q27061853 |
| Jonathan Alvarsson | Q28865170 | ||
| Samuel Lampa | Q30046332 | ||
| P2860 | cites work | Galaxy: a comprehensive approach for supporting accessible, reproducible, and transparent computational research in the life sciences | Q21092859 |
| QSAR investigation of NaV1.7 active compounds using the SVM/Signature approach and the Bioclipse Modeling platform. | Q51297382 | ||
| Notable design patterns for domain-specific languages | Q56335155 | ||
| SLURM: Simple Linux Utility for Resource Management | Q59447200 | ||
| IPython: A System for Interactive Scientific Computing | Q24492861 | ||
| Bioclipse-R: integrating management and visualization of life science data with statistical analysis | Q27062605 | ||
| Large-scale ligand-based predictive modelling using support vector machines | Q27902338 | ||
| Galaxy: a web-based genome analysis tool for experimentalists | Q28270252 | ||
| A review of bioinformatic pipeline frameworks | Q28916344 | ||
| Galaxy: a platform for interactive large-scale genome analysis | Q29547494 | ||
| Drug discovery applications for KNIME: an open source data mining platform | Q30575364 | ||
| Experiences with workflows for automating data-intensive bioinformatics | Q30987801 | ||
| Ruffus: a lightweight Python library for computational pipelines | Q33694223 | ||
| Bpipe: a tool for running and managing bioinformatics pipelines | Q34231587 | ||
| Snakemake--a scalable bioinformatics workflow engine | Q34386337 | ||
| BioBlend: automating pipeline analyses within Galaxy and CloudMan | Q34695213 | ||
| Yabi: An online research environment for grid, high performance and cloud computing | Q35818548 | ||
| Exploiting QSAR models in lead optimization. | Q37207162 | ||
| Toward a class-independent quantitative structure--activity relationship model for uncouplers of oxidative phosphorylation | Q40111526 | ||
| Ligand-based target prediction with signature fingerprints | Q42683682 | ||
| Comparing Text-based and Graphic User Interfaces for novice and expert users. | Q43162697 | ||
| Application of advanced in silico methods for predictive modeling and information integration | Q44233105 | ||
| Benchmarking study of parameter variation when using signature fingerprints together with support vector machines | Q44978924 | ||
| The signature molecular descriptor. 1. Using extended valence sequences in QSAR and QSPR studies | Q46633192 | ||
| P275 | copyright license | Creative Commons Attribution 4.0 International | Q20007257 |
| P6216 | copyright status | copyrighted | Q50423863 |
| P4510 | describes a project that uses | Jupyter notebook file | Q70357595 |
| P921 | main subject | drug discovery | Q1418791 |
| P304 | page(s) | 67 | |
| P577 | publication date | 2016-11-24 | |
| P1433 | published in | Journal of Cheminformatics | Q6294930 |
| P1476 | title | Towards agile large-scale predictive modelling in drug discovery with flow-based programming design principles | |
| P478 | volume | 8 |
| Q114063697 | Accelerated execution via eager-release of dependencies in task-based workflows |
| Q91875315 | Arteria: An automation system for a sequencing core facility |
| Q54114106 | Computer simulations of the signalling network in FLT3 +-acute myeloid leukaemia - indications for an optimal dosage of inhibitors against FLT3 and CDK6. |
| Q94530861 | MaRe: Processing Big Data with application containers on Apache Spark |
| Q57278386 | PhenoMeNal: Processing and analysis of Metabolomics data in the Cloud |
| Q61660063 | PhenoMeNal: Processing and analysis of Metabolomics data in the Cloud |
| Q56699426 | SciPipe - A workflow library for agile development of complex and dynamic bioinformatics pipelines |
| Q64085619 | SciPipe: A workflow library for agile development of complex and dynamic bioinformatics pipelines |
| Q113312266 | SciPipe—Turning Scientific Workflows into Computer Programs |
| Q94335553 | Towards reproducible computational drug discovery |
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