| P50 | author | Juho Rousu | Q59677352 |
| P2093 | author name string | Markus Heinonen | |
| | Taneli Mielikäinen | |
| | Sampsa Lappalainen | |
| P2860 | cites work | KEGG: kyoto encyclopedia of genes and genomes | Q24515297 |
| | From genomics to chemical genomics: new developments in KEGG | Q24538628 |
| | Bond dissociation energies of organic molecules | Q28190772 |
| | Systems biology: a brief overview | Q29547514 |
| | Efficient extraction of mapping rules of atoms from enzymatic reaction data | Q33205354 |
| | An analytic and systematic framework for estimating metabolic flux ratios from 13C tracer experiments | Q33340863 |
| | Metabolomics and systems biology: making sense of the soup | Q34548620 |
| | Maximum common subgraph isomorphism algorithms for the matching of chemical structures | Q35037939 |
| | Mechanisms and free energies of enzymatic reactions | Q35768462 |
| | Cytochrome p450 in silico: an integrative modeling approach. | Q36097219 |
| | Carbon-fate maps for metabolic reactions. | Q38394459 |
| | LIGAND: database of chemical compounds and reactions in biological pathways | Q39524233 |
| | Storage and retrieval of information on chemical structures by computer | Q39877019 |
| | In Silico Atomic Tracing by Substrate-Product Relationships in Escherichia coli Intermediary Metabolism | Q40830325 |
| | E-zyme: predicting potential EC numbers from the chemical transformation pattern of substrate-product pairs | Q41943743 |
| | Estimation of standard Gibbs energy changes of biotransformations | Q42163343 |
| | Analysis of metabolic network based on conservation of molecular structure | Q47313416 |
| | Planning optimal measurements of isotopomer distributions for estimation of metabolic fluxes. | Q50729160 |
| | Using atom mapping rules for an improved detection of relevant routes in weighted metabolic networks. | Q51872996 |
| | A (sub)graph isomorphism algorithm for matching large graphs. | Q51995250 |
| | Development of a chemical structure comparison method for integrated analysis of chemical and genomic information in the metabolic pathways. | Q52008917 |
| | A Formal Basis for the Heuristic Determination of Minimum Cost Paths | Q55899052 |
| | Generalized best-first search strategies and the optimality af A* | Q56115196 |
| | Algorithm 457: finding all cliques of an undirected graph | Q56210395 |
| | A note on the problem of reporting maximal cliques | Q56210397 |
| | Allylglucosinolate biosynthesis in Brassica carinata | Q105209349 |
| | A Graph-Theoretic Algorithm for Matching Chemical Structures. | Q110408143 |
| P433 | issue | 1 | |
| P304 | page(s) | 43-58 | |
| P577 | publication date | 2011-01-01 | |
| P1433 | published in | Journal of Computational Biology | Q6295003 |
| P1476 | title | Computing atom mappings for biochemical reactions without subgraph isomorphism | |
| P478 | volume | 18 | |