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Volumn 2005, Issue , 2005, Pages 298-305

Optimal artificial chemistries and metabolic pathways

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; CHEMICAL BONDS; COMPUTATIONAL METHODS; DECOMPOSITION; GRAPHIC METHODS; MATHEMATICAL MODELS; METABOLISM; REACTION KINETICS;

EID: 33947255460     PISSN: 15504069     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1109/ENC.2005.30     Document Type: Conference Paper
Times cited : (3)

References (18)
  • 1
    • 3142626457 scopus 로고    scopus 로고
    • Efficient extraction of mapping rules of atoms from enzymatic reaction data
    • T. Akutsu. Efficient extraction of mapping rules of atoms from enzymatic reaction data. Journal of Computational Biology, 11(2-3):449-462, 2004.
    • (2004) Journal of Computational Biology , vol.11 , Issue.2-3 , pp. 449-462
    • Akutsu, T.1
  • 2
    • 0037881782 scopus 로고    scopus 로고
    • Metabolic Reconstruction using Shortest Paths
    • M. Arita. Metabolic Reconstruction using Shortest Paths. Simulation Practice and Theory, 8(2): 109-125, 2000.
    • (2000) Simulation Practice and Theory , vol.8 , Issue.2 , pp. 109-125
    • Arita, M.1
  • 8
    • 0036081122 scopus 로고    scopus 로고
    • LIGAND: Database of Chemical Compounds and Reactions in Biological Pathways
    • S. Goto, Y. Okuno, M. Hattori, T. Nishioka, and M. Kanehisa. LIGAND: Database of Chemical Compounds and Reactions in Biological Pathways. Nucleic Acids Research, 30(1):402-404, 2002.
    • (2002) Nucleic Acids Research , vol.30 , Issue.1 , pp. 402-404
    • Goto, S.1    Okuno, Y.2    Hattori, M.3    Nishioka, T.4    Kanehisa, M.5
  • 9
    • 0141843591 scopus 로고    scopus 로고
    • Development of a Chemical Structure Comparison Method for Integrated Analysis of Chemical and Genomic Information in the Metabolic Pathways
    • M. Hattori, Y. Okuno, S. Goto, and M. Kanehisa. Development of a Chemical Structure Comparison Method for Integrated Analysis of Chemical and Genomic Information in the Metabolic Pathways. Journal of the American Chemical Society, 125(39): 11853-11865, 2003.
    • (2003) Journal of the American Chemical Society , vol.125 , Issue.39 , pp. 11853-11865
    • Hattori, M.1    Okuno, Y.2    Goto, S.3    Kanehisa, M.4
  • 10
    • 11444249446 scopus 로고    scopus 로고
    • Computational Assignment of the EC Numbers for Genomic-Scale Analysis of Enzymatic Reactions
    • M. Kotera, Y. Okuno, M. Hattori, S. Goto, and M. Kanehisa. Computational Assignment of the EC Numbers for Genomic-Scale Analysis of Enzymatic Reactions. Journal of the American Chemical Society, 126(50): 16487-98, 2004.
    • (2004) Journal of the American Chemical Society , vol.126 , Issue.50 , pp. 16487-16498
    • Kotera, M.1    Okuno, Y.2    Hattori, M.3    Goto, S.4    Kanehisa, M.5
  • 11
    • 33947271727 scopus 로고    scopus 로고
    • Generation of artificial chemistries with Perl
    • thesis, Technical University of Catalonia
    • B. Requesens. Generation of artificial chemistries with Perl. Student's thesis, Technical University of Catalonia, 2005.
    • (2005) Student's
    • Requesens, B.1
  • 12
    • 14944365398 scopus 로고    scopus 로고
    • Analysis of metabolic pathways by graph transformation
    • Proc. 2nd Int. Conf. Graph Transformation, of, Springer-Verlag
    • F. Rosselló and G. Valiente. Analysis of metabolic pathways by graph transformation. In Proc. 2nd Int. Conf. Graph Transformation, volume 3256 of Lecture Notes in Computer Science, pages 70-82. Springer-Verlag, 2004.
    • (2004) Lecture Notes in Computer Science , vol.3256 , pp. 70-82
    • Rosselló, F.1    Valiente, G.2
  • 13
    • 14944368662 scopus 로고    scopus 로고
    • Chemical graphs, chemical reaction graphs, and chemical graph transformation
    • Proc. 2nd Int. Workshop Graph-Based Tools, of, Elsevier
    • F. Rosselló and G. Valiente. Chemical graphs, chemical reaction graphs, and chemical graph transformation. In Proc. 2nd Int. Workshop Graph-Based Tools, volume 127 of Electronic Notes in Theoretical Computer Science, pages 157-166. Elsevier, 2005.
    • (2005) Electronic Notes in Theoretical Computer Science , vol.127 , pp. 157-166
    • Rosselló, F.1    Valiente, G.2
  • 14
    • 34548512573 scopus 로고    scopus 로고
    • Graph Transformation in Molecular Biology
    • H.-J. Kreowski, U.Montanari, F. Orejas, G. Rozenberg, and G. Taentzer, editors, Formal Methods in Software and System Modeling
    • F. Rosselló and G. Valiente. Graph Transformation in Molecular Biology. In H.-J. Kreowski, U.Montanari, F. Orejas, G. Rozenberg, and G. Taentzer, editors, Formal Methods in Software and System Modeling, volume 3393, pages 116-133. Lecture Notes in Computer Science, 2005.
    • (2005) Lecture Notes in Computer Science , vol.3393 , pp. 116-133
    • Rosselló, F.1    Valiente, G.2
  • 15
    • 14944375814 scopus 로고    scopus 로고
    • Perl and chemistry
    • I. Tubert-Brohman. Perl and chemistry. The Perl Journal, 8(6):3-5, 2004. www.perlmol.org.
    • (2004) The Perl Journal , vol.8 , Issue.6 , pp. 3-5
    • Tubert-Brohman, I.1
  • 16
    • 0023965741 scopus 로고    scopus 로고
    • D. Weininger. SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules. Journal, of Chemical Information and Computer Sciences, 28(1):31-36, 1988.
    • D. Weininger. SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules. Journal, of Chemical Information and Computer Sciences, 28(1):31-36, 1988.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.