| scholarly article | Q13442814 |
| P8978 | DBLP publication ID | journals/jcheminf/KochevAJ18 |
| P6179 | Dimensions Publication ID | 1106262245 |
| P356 | DOI | 10.1186/S13321-018-0295-6 |
| P2888 | exact match | https://scigraph.springernature.com/pub.10.1186/s13321-018-0295-6 |
| P932 | PMC publication ID | 6102164 |
| P698 | PubMed publication ID | 30128804 |
| P50 | author | Nikolay Kochev | Q57953722 |
| Svetlana Avramova | Q91055507 | ||
| Nina Jeliazkova | Q27061849 | ||
| P2093 | author name string | Svetlana Avramova | |
| P2860 | cites work | Erratum to: ExCAPE-DB: an integrated large scale dataset facilitating Big Data analysis in chemogenomics | Q43004310 |
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| The Chemistry Development Kit (CDK): an open-source Java library for Chemo- and Bioinformatics | Q27061829 | ||
| Recent Developments of the Chemistry Development Kit (CDK) - An Open-Source Java Library for Chemo- and Bioinformatics | Q27065423 | ||
| SMARTCyp: A 2D Method for Prediction of Cytochrome P450-Mediated Drug Metabolism | Q27136650 | ||
| Chemical Markup, XML, and the World Wide Web. 6. CMLReact, an XML Vocabulary for Chemical Reactions | Q27162658 | ||
| AMBIT RESTful web services: an implementation of the OpenTox application programming interface | Q27921856 | ||
| enviPath--The environmental contaminant biotransformation pathway resource | Q28603048 | ||
| ExCAPE-DB: an integrated large scale dataset facilitating Big Data analysis in chemogenomics | Q30066304 | ||
| SYBYL line notation (SLN): a single notation to represent chemical structures, queries, reactions, and virtual libraries | Q30853915 | ||
| Molecular query language (MQL)--a context-free grammar for substructure matching | Q33279799 | ||
| Reaction-MQL: line notation for functional transformation | Q33393834 | ||
| New publicly available chemical query language, CSRML, to support chemotype representations for application to data mining and modeling | Q35554392 | ||
| AMBIT-SMARTS: Efficient Searching of Chemical Structures and Fragments | Q36088499 | ||
| A novel descriptor based on atom-pair properties | Q36313908 | ||
| CurlySMILES: a chemical language to customize and annotate encodings of molecular and nanodevice structures | Q41790712 | ||
| P275 | copyright license | Creative Commons Attribution 4.0 International | Q20007257 |
| P6216 | copyright status | copyrighted | Q50423863 |
| P433 | issue | 1 | |
| P921 | main subject | software | Q7397 |
| P304 | page(s) | 42 | |
| P577 | publication date | 2018-08-20 | |
| P1433 | published in | Journal of Cheminformatics | Q6294930 |
| P1476 | title | Ambit-SMIRKS: a software module for reaction representation, reaction search and structure transformation | |
| P478 | volume | 10 |
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