| P50 | author | Vassily Hatzimanikatis | Q41044538 |
| P2093 | author name string | Keng Cher Soh | |
| | Noushin Hadadi | |
| | Jasmin Hafner | |
| P2860 | cites work | KEGG: kyoto encyclopedia of genes and genomes | Q24515297 |
| | The subsystems approach to genome annotation and its use in the project to annotate 1000 genomes | Q24817116 |
| | Design of computational retrobiosynthesis tools for the design of de novo synthetic pathways | Q26824466 |
| | Description of several chemical structure file formats used by computer programs developed at Molecular Design Limited | Q27783587 |
| | Metabolic networks: enzyme function and metabolite structure. | Q30341835 |
| | A computational framework for integration of lipidomics data into metabolic pathways | Q30726932 |
| | Efficient extraction of mapping rules of atoms from enzymatic reaction data | Q33205354 |
| | Exploring the diversity of complex metabolic networks. | Q33210262 |
| | Prediction of novel synthetic pathways for the production of desired chemicals | Q33546743 |
| | An open-source java platform for automated reaction mapping | Q33660789 |
| | Finding metabolic pathways using atom tracking | Q33896349 |
| | The MetaCyc Database | Q34010702 |
| | Maximum common subgraph isomorphism algorithms for the matching of chemical structures | Q35037939 |
| | Refining carbon flux paths using atomic trace data | Q35052294 |
| | Metabolic networks in motion: 13C-based flux analysis | Q35194034 |
| | A scientific workflow framework for (13)C metabolic flux analysis. | Q35882801 |
| | De novo biosynthetic pathways: rational design of microbial chemical factories | Q37251461 |
| | Metabolic fluxes and beyond-systems biology understanding and engineering of microbial metabolism | Q37785847 |
| | Flux analysis and metabolomics for systematic metabolic engineering of microorganisms | Q38107300 |
| | Carbon-fate maps for metabolic reactions. | Q38394459 |
| | Computational assignment of the EC numbers for genomic-scale analysis of enzymatic reactions | Q38418372 |
| | Application of isotope labeling experiments and (13)C flux analysis to enable rational pathway engineering | Q38576415 |
| | A comprehensive genome-scale reconstruction of Escherichia coli metabolism--2011. | Q40519259 |
| | 13C metabolic flux analysis at a genome-scale | Q40551121 |
| | In Silico Atomic Tracing by Substrate-Product Relationships in Escherichia coli Intermediary Metabolism | Q40830325 |
| | MapMaker and PathTracer for tracking carbon in genome-scale metabolic models. | Q41859031 |
| | Metabolic engineering of Escherichia coli for direct production of 1,4-butanediol | Q42733691 |
| | Atom mapping with constraint programming | Q43056137 |
| | ReactionMap: an efficient atom-mapping algorithm for chemical reactions | Q43851534 |
| | DREAMS of metabolism | Q44527651 |
| | CLCA: maximum common molecular substructure queries within the MetRxn database. | Q44558634 |
| | Computing atom mappings for biochemical reactions without subgraph isomorphism | Q44772897 |
| | Models for identification of erroneous atom-to-atom mapping of reactions performed by automated algorithms. | Q45959978 |
| | (13)C-based metabolic flux analysis. | Q45991488 |
| | Accurate atom-mapping computation for biochemical reactions | Q46043501 |
| | Generation of an atlas for commodity chemical production in Escherichia coli and a novel pathway prediction algorithm, GEM-Path | Q46635197 |
| | Optimal metabolic route search based on atom mappings | Q47788583 |
| | Automatic determination of reaction mappings and reaction center information. 1. The imaginary transition state energy approach | Q48340011 |
| | Nomenclature Committee of the International Union of Biochemistry and Molecular Biology (NC-IUBMB). A nomenclature of junctions and branchpoints in nucleic acids. Recommendations 1994. | Q48791341 |
| | Construction of an E. Coli genome-scale atom mapping model for MFA calculations. | Q50687745 |
| | ATLAS of Biochemistry: A Repository of All Possible Biochemical Reactions for Synthetic Biology and Metabolic Engineering Studies. | Q51131462 |
| | Stereochemically consistent reaction mapping and identification of multiple reaction mechanisms through integer linear optimization. | Q51495168 |
| | Automatic determination of reaction mappings and reaction center information. 2. Validation on a biochemical reaction database. | Q51876503 |
| | 13 C-metabolic flux analysis in heterologous cellulase production by Bacillus subtilis genome-reduced strain. | Q53590167 |
| | Cross-platform comparison of methods for quantitative metabolomics of primary metabolism | Q83390070 |
| P433 | issue | 1 | |
| P921 | main subject | in silico | Q192572 |
| | metabolic network | Q2263094 |
| P577 | publication date | 2016-11-29 | |
| P1433 | published in | Biotechnology Journal | Q15716480 |
| P1476 | title | Reconstruction of biological pathways and metabolic networks from in silico labeled metabolites. | |
| P478 | volume | 12 | |