Graph Transformation in Molecular Biology
暂无分享,去创建一个
[1] Wolfgang Banzhaf,et al. Advances in Artificial Life , 2003, Lecture Notes in Computer Science.
[2] Aviv Regev,et al. Representation and Simulation of Biochemical Processes Using the pi-Calculus Process Algebra , 2000, Pacific Symposium on Biocomputing.
[3] F. Friedler,et al. Graph-theoretical identification of pathways for biochemical reactions , 2001, Biotechnology Letters.
[4] Sean R. Eddy,et al. Biological Sequence Analysis: Probabilistic Models of Proteins and Nucleic Acids , 1998 .
[5] Cayley. LVII. On the mathematical theory of isomers , 1874 .
[6] Rajgopal Srinivasan,et al. Recursive domains in proteins , 2002, Protein science : a publication of the Protein Society.
[7] A. Kister,et al. The theoretical analysis of the process of RNA molecule self-assembly. , 1993, Bio Systems.
[8] Walter Fontana,et al. Fast folding and comparison of RNA secondary structures , 1994 .
[9] Lawrence Hunter,et al. Pacific symposium on biocomputing 2006 , 2005, PSB 2016.
[10] Brian P. Kelley,et al. The Potential of a Chemical Graph Transformation System , 2004, ICGT.
[11] David B. Searls,et al. The computational linguistics of biological sequences , 1993, ISMB 1995.
[12] K. Dill,et al. ‘‘Sequence space soup’’ of proteins and copolymers , 1991 .
[13] D Gernert,et al. Graph grammars as an analytical tool in physics and biology. , 1997, Bio Systems.
[14] H. Ehrig,et al. Equational Specifications and Algebras , 1985 .
[15] 公人 船津. “Computer-Oriented Representation of Organic Reactions” , 2002 .
[16] P. Moore,et al. Structural motifs in RNA. , 1999, Annual review of biochemistry.
[17] A. Lindenmayer,et al. PARALLEL GRAPH GENERATING AND GRAPH RECURRENCE SYSTEMS FOR MULTICELLULAR DEVELOPMENT , 1976 .
[18] Harald Schaub,et al. The Logic Of Artificial Life: Abstracting And Synthesizing The Principles Of Living Systems: Proceedings Of The 6th German Workshop On Artificial Life April 14-16, 2004, Bamberg Germany , 2004 .
[19] David Weininger,et al. SMILES. 2. Algorithm for generation of unique SMILES notation , 1989, J. Chem. Inf. Comput. Sci..
[20] Cosimo Laneve,et al. Graphs for Core Molecular Biology , 2003, CMSB.
[21] 中尾 光輝,et al. KEGG(Kyoto Encyclopedia of Genes and Genomes)〔和文〕 (特集 ゲノム医学の現在と未来--基礎と臨床) -- (データベース) , 2000 .
[22] Reiko Heckel,et al. Algebraic Approaches to Graph Transformation - Part I: Basic Concepts and Double Pushout Approach , 1997, Handbook of Graph Grammars.
[23] Francesc Rosselló,et al. Chemical Graphs, Chemical Reaction Graphs, and Chemical Graph Transformation , 2005, GraBaTs.
[24] David Weininger,et al. SMILES, 3. DEPICT. Graphical depiction of chemical structures , 1990, J. Chem. Inf. Comput. Sci..
[25] Shinsaku Fujita. Description of organic reactions based on imaginary transition structures. 6. Classification and enumeration of two-string reactions with one common node , 1987, J. Chem. Inf. Comput. Sci..
[26] Peter F. Stadler,et al. Generic Properties of Chemical Networks: Artificial Chemistry Based on Graph Rewriting , 2003, ECAL.
[27] J. Ziegler,et al. Artificial Chemistries-A Review , 2001 .
[28] BanzhafWolfgang,et al. Artificial chemistriesa review , 2001 .
[29] Pietro Speroni di Fenizio,et al. Artificial Chemistries , 2002, Bull. EATCS.
[30] David I. Lewin,et al. DNA computing , 2002, Comput. Sci. Eng..
[31] D. Fell,et al. A general definition of metabolic pathways useful for systematic organization and analysis of complex metabolic networks , 2000, Nature Biotechnology.
[32] Batey,et al. Tertiary Motifs in RNA Structure and Folding. , 1999, Angewandte Chemie.
[33] H. Kitano,et al. Computational systems biology , 2002, Nature.
[34] David Weininger,et al. SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules , 1988, J. Chem. Inf. Comput. Sci..
[35] Yves Deville,et al. An overview of data models for the analysis of biochemical pathways , 2003, Briefings Bioinform..
[36] Hartmut Ehrig,et al. Fundamentals of Algebraic Specification 1 , 1985, EATCS Monographs on Theoretical Computer Science.
[37] Peer Bork,et al. SMART, a simple modular architecture research tool , 1998 .
[38] E. Shapiro,et al. Cellular abstractions: Cells as computation , 2002, Nature.
[39] V. Brendel,et al. Genome structure described by formal languages. , 1984, Nucleic acids research.
[40] M. Waterman,et al. RNA secondary structure: a complete mathematical analysis , 1978 .
[41] T. P. Flores,et al. Protein structural topology: Automated analysis and diagrammatic representation , 2008, Protein science : a publication of the Protein Society.
[42] Francesc Rosselló,et al. Analysis of Metabolic Pathways by Graph Transformation , 2004, ICGT.
[43] D. Sankoff,et al. RNA secondary structures and their prediction , 1984 .
[44] K. Tomita,et al. Graph automata: natural expression of self-reproduction , 2002 .
[45] Luca Cardelli,et al. Brane Calculi , 2004, CMSB.
[46] Ion Petre,et al. Computation in Living Cells: Gene Assembly in Ciliates (Natural Computing Series) , 2003 .
[47] Alan Bundy,et al. Constructing Induction Rules for Deductive Synthesis Proofs , 2006, CLASE.
[48] Shinsaku Fujita. Description of organic reactions based on imaginary transition structures. 7. Classification and enumeration of two-string reactions with two or more common nodes , 1987, J. Chem. Inf. Comput. Sci..
[49] Lawrence Hunter,et al. Artificial Intelligence and Molecular Biology , 1992, AI Mag..
[50] Cosimo Laneve,et al. Formal molecular biology , 2004, Theor. Comput. Sci..
[51] Botond Bertók,et al. A Graph-theoretic Method to Identify Candidate Mechanisms for Deriving the Rate Law of a Catalytic Reaction , 2002, Comput. Chem..
[52] Grzegorz Rozenberg,et al. Handbook of Graph Grammars and Computing by Graph Transformations, Volume 1: Foundations , 1997 .
[53] José Meseguer,et al. Pathway Logic: Symbolic Analysis of Biological Signaling , 2001, Pacific Symposium on Biocomputing.
[54] Hue Sun Chan,et al. Compact Polymers , 2001 .
[55] Reiko Heckel,et al. Algebraic Approaches to Graph Transformation - Part II: Single Pushout Approach and Comparison with Double Pushout Approach , 1997, Handbook of Graph Grammars.
[56] J. Richardson,et al. β-Sheet topology and the relatedness of proteins , 1977, Nature.
[57] Brian H. Mayoh,et al. Multidimensional Lindenmayer Organisms , 1974, L Systems.
[58] Naoki Abe,et al. Predicting Protein Secondary Structure Using Stochastic Tree Grammars , 1997, Machine Learning.
[59] Christian M. Reidys,et al. Bio-molecular Shapes and Algebraic Structures , 1996, Comput. Chem..
[60] Luc Jaeger,et al. RNA pseudoknots , 1992, Current Biology.
[61] Shinsaku Fujita. Description of organic reactions based on imaginary transition structures. 2. Classification of one-string reactions having an even-membered cyclic reaction graph , 1986, J. Chem. Inf. Comput. Sci..
[62] John S. McCaskill,et al. Graph Replacement Chemistry for DNA Processing , 2000, DNA Computing.
[63] R. C. Underwood,et al. Stochastic context-free grammars for tRNA modeling. , 1994, Nucleic acids research.
[64] Peter F. Stadler,et al. Multi-Phase Artificial Chemistry , 2004 .
[65] Grzegorz Rozenberg,et al. L Systems , 1974, Handbook of Formal Languages.
[66] Gérard Berry,et al. The chemical abstract machine , 1989, POPL '90.
[67] David B. Searls. Formal language theory and biological macromolecules , 1998, Mathematical Support for Molecular Biology.
[68] Charles E. Taylor,et al. Artificial Life II , 1991 .
[69] Stefan Schuster,et al. Topological analysis of metabolic networks based on Petri net theory , 2003, Silico Biol..
[70] H. Lehmann,et al. Nucleic Acid Research , 1967 .
[71] Pierpaolo Degano,et al. Causal pi-Calculus for Biochemical Modelling , 2003, CMSB.
[72] J Schultz,et al. SMART, a simple modular architecture research tool: identification of signaling domains. , 1998, Proceedings of the National Academy of Sciences of the United States of America.
[73] D. Yee,et al. Principles of protein folding — A perspective from simple exact models , 1995, Protein science : a publication of the Protein Society.
[74] P. Schuster,et al. RNA folding at elementary step resolution. , 1999, RNA.
[75] Shinsaku Fujita. Description of organic reactions based on imaginary transition structures. 3. Classification of one-string reactions having an odd-membered cyclic reaction graph , 1986, J. Chem. Inf. Comput. Sci..
[76] P J Goss,et al. Quantitative modeling of stochastic systems in molecular biology by using stochastic Petri nets. , 1998, Proceedings of the National Academy of Sciences of the United States of America.
[77] Cosimo Laneve,et al. Core Formal Molecular Biology , 2003, ESOP.
[78] James M. Bower,et al. Computational modeling of genetic and biochemical networks , 2001 .
[79] Peter F. Stadler,et al. A Graph-Based Toy Model of Chemistry , 2003, J. Chem. Inf. Comput. Sci..
[80] Hartmut Ehrig,et al. Handbook of graph grammars and computing by graph transformation: vol. 3: concurrency, parallelism, and distribution , 1999 .
[81] Vincent Danos,et al. Formal Molecular Biology done in CCS , 2003 .
[82] Francesc Rosselló,et al. Artificial Chemistries and Metabolic Pathways , 2004, Spanish Bioinformatics Conference.
[83] D. Searls,et al. Robots in invertebrate neuroscience , 2002, Nature.
[84] Elena Rivas,et al. The language of RNA: a formal grammar that includes pseudoknots , 2000, Bioinform..
[85] A. Arkin,et al. It's a noisy business! Genetic regulation at the nanomolar scale. , 1999, Trends in genetics : TIG.
[86] Reiko Heckel,et al. Stochastic Graph Transformation Systems , 2004, Fundam. Informaticae.
[87] A M Lesk,et al. Systematic representation of protein folding patterns. , 1995, Journal of molecular graphics.
[88] P. Stadler,et al. Graph Grammars as Models for the Evolution of Developmental Pathways , 2004 .