scholarly article | Q13442814 |
P8978 | DBLP publication ID | journals/bmcbi/SpjuthABEKMTWWSW09 |
P6179 | Dimensions Publication ID | 1049578328 |
P356 | DOI | 10.1186/1471-2105-10-397 |
P953 | full work available at URL | http://bmcbioinformatics.biomedcentral.com/track/pdf/10.1186/1471-2105-10-397 |
P3181 | OpenCitations bibliographic resource ID | 4163164 |
P932 | PMC publication ID | 2799422 |
P698 | PubMed publication ID | 19958528 |
P5875 | ResearchGate publication ID | 40445549 |
P50 | author | Egon Willighagen | Q20895241 |
Christoph Steinbeck | Q5111731 | ||
Carl Mäsak | Q30046699 | ||
Gilleain Torrance | Q30046701 | ||
Ola Spjuth | Q27061853 | ||
Jarl Wikberg | Q28540435 | ||
Martin Eklund | Q28854723 | ||
Jonathan Alvarsson | Q28865170 | ||
Arvid Berg | Q29387575 | ||
Johannes Wagener | Q29387601 | ||
Stefan Kuhn | Q29405902 | ||
P2860 | cites work | The design and realisation of the Virtual Research Environment for social sharing of workflows | Q56767051 |
New strategies in drug discovery | Q36467321 | ||
Generating conformer ensembles using a multiobjective genetic algorithm | Q46984308 | ||
Bioclipse: an open source workbench for chemo- and bioinformatics | Q21093640 | ||
XMPP for cloud computing in bioinformatics supporting discovery and invocation of asynchronous web services | Q21284376 | ||
Cytoscape: a software environment for integrated models of biomolecular interaction networks | Q24515682 | ||
BioJava: an open-source framework for bioinformatics | Q24654080 | ||
Kalign--an accurate and fast multiple sequence alignment algorithm | Q25255688 | ||
The Blue Obelisk-interoperability in chemical informatics | Q27062363 | ||
Recent Developments of the Chemistry Development Kit (CDK) - An Open-Source Java Library for Chemo- and Bioinformatics | Q27065423 | ||
JChemPaint - Using the Collaborative Forces of the Internet to Develop a Free Editor for 2D Chemical Structures | Q27093381 | ||
NMRShiftDB - Constructing a Free Chemical Information System with Open-Source Components | Q27156560 | ||
Processing CML conventions in Java | Q27211680 | ||
Taverna: a tool for the composition and enactment of bioinformatics workflows | Q28267254 | ||
Web services at the European bioinformatics institute | Q28757278 | ||
Chemical Markup, XML and the World-Wide Web. 2. Information Objects and the CMLDOM | Q28837897 | ||
SENECA: A Platform-Independent, Distributed, and Parallel System for Computer-Assisted Structure Elucidation in Organic Chemistry | Q28837910 | ||
Evolutionary-Algorithm-Based Strategy for Computer-Assisted Structure Elucidation | Q28843140 | ||
P275 | copyright license | Creative Commons Attribution 2.0 Generic | Q19125117 |
P6216 | copyright status | copyrighted | Q50423863 |
P4510 | describes a project that uses | Cytoscape | Q3699942 |
P433 | issue | 1 | |
P407 | language of work or name | English | Q1860 |
P921 | main subject | scripting language | Q187432 |
bioinformatics | Q128570 | ||
life sciences | Q864928 | ||
Bioclipse | Q1769726 | ||
P1104 | number of pages | 5 | |
P304 | page(s) | 397 | |
P577 | publication date | 2009-01-01 | |
P13046 | publication type of scholarly work | review article | Q7318358 |
P1433 | published in | BMC Bioinformatics | Q4835939 |
P1476 | title | Bioclipse 2: a scriptable integration platform for the life sciences | |
P478 | volume | 10 |
Q30486892 | A rule-based ontological framework for the classification of molecules |
Q28533964 | A unified proteochemometric model for prediction of inhibition of cytochrome p450 isoforms |
Q27062762 | Accessing, Using, and Creating Chemical Property Databases for Computational Toxicology Modeling |
Q42265365 | Analysis Tool Web Services from the EMBL-EBI |
Q21092920 | Applications of the InChI in cheminformatics with the CDK and Bioclipse |
Q107332190 | Bacting: a next generation, command line version of Bioclipse |
Q27062605 | Bioclipse-R: integrating management and visualization of life science data with statistical analysis |
Q31012969 | Brunn: an open source laboratory information system for microplates with a graphical plate layout design process |
Q42536207 | CheS-Mapper - Chemical Space Mapping and Visualization in 3D. |
Q27134862 | Cheminformatics |
Q54405156 | Collaborative Cheminformatics Applications |
Q64934915 | Computational Analysis of LOX1 Inhibition Identifies Descriptors Responsible for Binding Selectivity. |
Q27134787 | Computational toxicology using the OpenTox application programming interface and Bioclipse |
Q47663106 | Editor's Highlight: Identification of Any Structure-Specific Hepatotoxic Potential of Different Pyrrolizidine Alkaloids Using Random Forests and Artificial Neural Networks |
Q33827659 | IdBean: a Java GUI application for conversion of biological identifiers |
Q42609901 | Integrated decision support for assessing chemical liabilities |
Q54405113 | Interactive predictive toxicology with Bioclipse and OpenTox |
Q21284332 | LabKey Server: An open source platform for scientific data integration, analysis and collaboration |
Q27902338 | Large-scale ligand-based predictive modelling using support vector machines |
Q27062639 | Linking the Resource Description Framework to cheminformatics and proteochemometrics |
Q33777617 | MBAT: A scalable informatics system for unifying digital atlasing workflows |
Q34552776 | Mining collections of compounds with Screening Assistant 2 |
Q57440659 | Molecular similarity and diversity approaches in chemoinformatics |
Q21092921 | Open Data, Open Source and Open Standards in chemistry: The Blue Obelisk five years on |
Q28647980 | Open Source Bayesian Models. 1. Application to ADME/Tox and Drug Discovery Datasets |
Q27134879 | Open source drug discovery with Bioclipse |
Q28598346 | Open source molecular modeling |
Q56511193 | Pioneering Use of the Cloud for Development of Collaborative Drug Discovery (CDD) Database |
Q38173202 | Progress in computational toxicology |
Q28658720 | QSAR DataBank - an approach for the digital organization and archiving of QSAR model information |
Q51297382 | QSAR investigation of NaV1.7 active compounds using the SVM/Signature approach and the Bioclipse Modeling platform |
Q39323535 | SLiM 2: Flexible, Interactive Forward Genetic Simulations |
Q26783744 | Sample data processing in an additive and reproducible taxonomic workflow by using character data persistently linked to preserved individual specimens |
Q54596511 | Services for prediction of drug susceptibility for HIV proteases and reverse transcriptases at the HIV drug research centre. |
Q56399917 | Standards for Collaborative Computational Technologies for Biomedical Research |
Q27062312 | The Chemical Information Ontology: provenance and disambiguation for chemical data on the biological semantic web |
Q30149558 | The Chemistry Development Kit (CDK) v2.0: atom typing, depiction, molecular formulas, and substructure searching |
Q56966792 | The Evolution of myExperiment |
Q27134746 | Towards interoperable and reproducible QSAR analyses: Exchange of datasets |
Q27144456 | Using Open Source Computational Tools for Predicting Human Metabolic Stability and Additional Absorption, Distribution, Metabolism, Excretion, and Toxicity Properties |
Q31119028 | Visual Analysis of Biological Activity Data with Scaffold Hunter |
Q34760270 | WhichCyp: prediction of cytochromes P450 inhibition |
Q34272531 | Workflows for microarray data processing in the Kepler environment |
Q27702193 | libChEBI: an API for accessing the ChEBI database |
Search more.