| scholarly article | Q13442814 |
| P8978 | DBLP publication ID | journals/bmcbi/NakamuraHSSS12 |
| P6179 | Dimensions Publication ID | 1078668130 |
| P356 | DOI | 10.1186/1471-2105-13-S17-S8 |
| P2888 | exact match | https://scigraph.springernature.com/pub.10.1186/1471-2105-13-s17-s8 |
| P932 | PMC publication ID | 3521390 |
| P698 | PubMed publication ID | 23282285 |
| P50 | author | Yutaka Saito | Q57078016 |
| P2093 | author name string | Kengo Sato | |
| Yasubumi Sakakibara | |||
| Tsuyoshi Hachiya | |||
| Masaomi Nakamura | |||
| P2860 | cites work | COPICAT: a software system for predicting interactions between proteins and chemical compounds. | Q51442886 |
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| P275 | copyright license | Creative Commons Attribution 2.0 Generic | Q19125117 |
| P6216 | copyright status | copyrighted | Q50423863 |
| P304 | page(s) | S8 | |
| P577 | publication date | 2012-12-13 | |
| P1433 | published in | BMC Bioinformatics | Q4835939 |
| P1476 | title | An efficient algorithm for de novo predictions of biochemical pathways between chemical compounds | |
| P478 | volume | 13 Suppl 17 |
| Q52350929 | A review of computational tools for design and reconstruction of metabolic pathways. |
| Q93159661 | Dual graph convolutional neural network for predicting chemical networks |
| Q42409414 | InCoB2012 Conference: from biological data to knowledge to technological breakthroughs |
| Q35101829 | KCF-S: KEGG Chemical Function and Substructure for improved interpretability and prediction in chemical bioinformatics |
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| Q28830284 | Simultaneous prediction of enzyme orthologs from chemical transformation patterns for de novo metabolic pathway reconstruction |
| Q41555681 | Supervised de novo reconstruction of metabolic pathways from metabolome-scale compound sets |
| Q92859995 | Transcriptomic Analysis Identifies RNA Binding Proteins as Putative Regulators of Myelopoiesis and Leukemia |
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