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Titlebook: Computational Methods in Systems Biology; 6th International Co Monika Heiner,Adelinde M. Uhrmacher Conference proceedings 2008 Springer-Ver

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書(shū)目名稱Computational Methods in Systems Biology
副標(biāo)題6th International Co
編輯Monika Heiner,Adelinde M. Uhrmacher
視頻videohttp://file.papertrans.cn/233/232792/232792.mp4
叢書(shū)名稱Lecture Notes in Computer Science
圖書(shū)封面Titlebook: Computational Methods in Systems Biology; 6th International Co Monika Heiner,Adelinde M. Uhrmacher Conference proceedings 2008 Springer-Ver
描述This book constitutes the refereed proceedings of the 6th International Conference on Computational Methods in Systems Biology, CMSB 2008, held in Rostock, Germany, in September 2008. The 21 revised full papers presented together with the summaries of 5 invited papers were carefully reviewed and selected from more than 60 submissions. The papers cover theoretical or applied contributions that are motivated by a biological question focusing on modeling approaches, including process algebra, simulation approaches, analysis methods, in particular model checking and flux analysis, and case studies.
出版日期Conference proceedings 2008
關(guān)鍵詞3D modeling; agent based modeling; aggregation; biochemical reactions; bioinformatics; compositional anal
版次1
doihttps://doi.org/10.1007/978-3-540-88562-7
isbn_softcover978-3-540-88561-0
isbn_ebook978-3-540-88562-7Series ISSN 0302-9743 Series E-ISSN 1611-3349
issn_series 0302-9743
copyrightSpringer-Verlag Berlin Heidelberg 2008
The information of publication is updating

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An Exact Brownian Dynamics Method for Cell Simulation,copy and single particle tracking, evidences are accumulating that the cells may be taking advantage of intracellular spatial features to realize and optimize their functions. Computer simulation is a useful means to bridge the gap between the microscopic, physico-chemical picture of how macro-molec
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Functional Evolution of Ribozyme-Catalyzed Metabolisms in a Graph-Based Toy-Universe,y abstract and specific, have proven to be helpful in explaining properties and behavior observed in real world metabolic reaction networks, such as the occurrence of hub-metabolites. We propose here a more complex and intuitive graph-based model combined with an artificial chemistry. Instead of dif
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A Language for Biochemical Systems,BS with features directed towards practical, large-scale applications, thus yielding LBS: a .. The two main extensions are expressions for modifying large complexes in a step-wise manner and parameterised modules with a notion of subtyping; LBS also has nested declarations of species and compartment
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The Attributed Pi Calculus,ility, the calculus is parametrized with the language . which defines possible values of attributes. . can express polyadic synchronization as in pi@ and thus diverse compartment organizations. A non-deterministic and a stochastic semantics, where rates may depend on attribute values, is introduced.
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