| scholarly article | Q13442814 |
| P356 | DOI | 10.1002/MINF.201100110 |
| P698 | PubMed publication ID | 27476958 |
| P50 | author | João Aires de Sousa | Q30503831 |
| Diogo Ars Latino | Q43370953 | ||
| P2093 | author name string | Diogo A. R. S. Latino | |
| João Aires-de-Sousa | |||
| P2860 | cites work | KEGG: kyoto encyclopedia of genes and genomes | Q24515297 |
| From genomics to chemical genomics: new developments in KEGG | Q24538628 | ||
| The KEGG resource for deciphering the genome | Q27860687 | ||
| The MetaCyc Database of metabolic pathways and enzymes and the BioCyc collection of Pathway/Genome Databases | Q29615370 | ||
| Phylogenetic reconstruction from non-genomic data | Q31094453 | ||
| Mining genomes and 'metagenomes' for novel catalysts | Q33223597 | ||
| Data mining for proteins characteristic of clades | Q33255505 | ||
| Comparative classification of species and the study of pathway evolution based on the alignment of metabolic pathways | Q33528222 | ||
| Reconstructing phylogeny from metabolic substrate-product relationships | Q33826958 | ||
| Phylogenetic distances are encoded in networks of interacting pathways | Q36965168 | ||
| A heuristic graph comparison algorithm and its application to detect functionally related enzyme clusters | Q39584601 | ||
| An efficient algorithm for detecting frequent subgraphs in biological networks | Q42631743 | ||
| Alignment of metabolic pathways. | Q45904398 | ||
| Assignment of EC numbers to enzymatic reactions with MOLMAP reaction descriptors and random forests. | Q45963611 | ||
| Mapping human metabolic pathways in the small molecule chemical space | Q47588360 | ||
| Genome-scale classification of metabolic reactions and assignment of EC numbers with self-organizing maps | Q48328296 | ||
| PathAligner: metabolic pathway retrieval and alignment | Q48498778 | ||
| LIGAND: chemical database for enzyme reactions | Q48629973 | ||
| Genome-Scale Classification of Metabolic Reactions: A Chemoinformatics Approach | Q56977845 | ||
| Structure-Based Classification of Chemical Reactions without Assignment of Reaction Centers | Q56977881 | ||
| JATOON: Java tools for neural networks | Q56977918 | ||
| P433 | issue | 2 | |
| P921 | main subject | metabolic pathway | Q68685 |
| automation | Q184199 | ||
| structural biology | Q908902 | ||
| drug discovery | Q1418791 | ||
| molecular medicine | Q3523816 | ||
| P304 | page(s) | 135-144 | |
| P577 | publication date | 2012-02-08 | |
| P1433 | published in | Molecular Informatics | Q3319476 |
| P1476 | title | Automatic Perception of Chemical Similarities Between Metabolic Pathways | |
| P478 | volume | 31 |
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