Automatic assignment of reaction operators to enzymatic reactions
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Markus Leber | Dietmar Schomburg | Ida Schomburg | Volker Egelhofer | D. Schomburg | I. Schomburg | M. Leber | Volker Egelhofer
[1] Keith F. Tipton,et al. History of the enzyme nomenclature system , 2000, Bioinform..
[2] G. Levi. A note on the derivation of maximal common subgraphs of two directed or undirected graphs , 1973 .
[3] M. Kanehisa,et al. Development of a chemical structure comparison method for integrated analysis of chemical and genomic information in the metabolic pathways. , 2003, Journal of the American Chemical Society.
[4] Andreas Dietz,et al. Models, concepts, theories, and formal languages in chemistry and their use as a basis for computer assistance in chemistry , 1994, Journal of chemical information and computer sciences.
[5] Ina Koch,et al. Enumerating all connected maximal common subgraphs in two graphs , 2001, Theor. Comput. Sci..
[6] Peter Willett,et al. Maximum common subgraph isomorphism algorithms for the matching of chemical structures , 2002, J. Comput. Aided Mol. Des..
[7] Chunhui Li,et al. Exploring the diversity of complex metabolic networks , 2005, Bioinform..
[8] Joannis Apostolakis,et al. Automatic Determination of Reaction Mappings and Reaction Center Information. 1. The Imaginary Transition State Energy Approach , 2008, J. Chem. Inf. Model..
[9] C. Bron,et al. Algorithm 457: finding all cliques of an undirected graph , 1973 .
[10] Johannes M. Bauer. IGOR2: a PC-program for generating new reactions and molecular structures , 1989 .
[11] E. Webb,et al. Enzyme Nomenclature. Recommendations 1978. Supplement 4: corrections and additions. , 1983, European journal of biochemistry.
[12] Eric Fontain,et al. The generation of reaction networks with RAIN. 1. The reaction generator , 1991, J. Chem. Inf. Comput. Sci..
[13] Antje Chang,et al. BRENDA , the enzyme database : updates and major new developments , 2003 .
[14] James Dugundji,et al. An algebraic model of constitutional chemistry as a basis for chemical computer programs , 1973 .
[15] J. Gasteiger,et al. Enabling the exploration of biochemical pathways. , 2004, Organic & biomolecular chemistry.
[16] J. J. McGregor,et al. Backtrack search algorithms and the maximal common subgraph problem , 1982, Softw. Pract. Exp..
[17] Johannes M. Bauer. IGOR2: A PC‐Program for Generating New Reactions and Molecular Structures , 1991 .
[18] Joannis Apostolakis,et al. Graph-Based Molecular Alignment (GMA) , 2007, J. Chem. Inf. Model..
[19] Susumu Goto,et al. Systematic Analysis of Enzyme-Catalyzed Reaction Patterns and Prediction of Microbial Biodegradation Pathways , 2007, J. Chem. Inf. Model..
[20] Josef Brandt,et al. An efficient algorithm for the computation of the canonical numbering of reaction matrices , 1983, Comput. Chem..
[21] Johann Gasteiger,et al. Automatic Determination of Reaction Mappings and Reaction Center Information. 2. Validation on a Biochemical Reaction Database , 2008, J. Chem. Inf. Model..
[22] M. Kanehisa,et al. Computational assignment of the EC numbers for genomic-scale analysis of enzymatic reactions. , 2004, Journal of the American Chemical Society.