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Produktbild: Computer Methods, Part C
Band 487 - 14%

Computer Methods, Part C Volume 487

Aus der Reihe Methods in Enzymology
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176,99 € UVP 207,50 €

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Beschreibung

Produktdetails

Einband

Gebundene Ausgabe

Erscheinungsdatum

12.01.2011

Herausgeber

Melvin I. Simon + weitere

Verlag

Elsevier LTD

Seitenzahl

696

Maße (L/B/H)

24/16,1/4,3 cm

Gewicht

1240 g

Sprache

Englisch

ISBN

978-0-12-381270-4

Beschreibung

Produktdetails

Einband

Gebundene Ausgabe

Erscheinungsdatum

12.01.2011

Herausgeber

Verlag

Elsevier LTD

Seitenzahl

696

Maße (L/B/H)

24/16,1/4,3 cm

Gewicht

1240 g

Sprache

Englisch

ISBN

978-0-12-381270-4

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  • Produktbild: Computer Methods, Part C

    1. Predicting Fluorescence Lifetimes and Spectra of Biopolymers

      2. Patrik R. Callis

    2. Modeling of Regulatory Networks: Theory and Applications in the study of the Drosophila Circadian Clock

      3. Elizabeth Y. Scribner, Hassan M. Fathallah-Shaykh

    3. Strategies for articulated multibody-based adaptive coarse grain simulation of RNA

      4. Mohammad Poursina, Kishor D. Bhalerao, Samuel C. Flores , Kurt S. Anderson, Alain Laederach

    4. Modeling Loop Entropy

      5. Gregory S. Chirikjian

    5. Inferring Functional Relationships and Causal Network Structure from Gene Expression Profiles

      6. Radhakrishnan Nagarajan

    6. Numerical solution of the chemical master equation: uniqueness and stability of the stationary distribution for chemical networks, and mRNA bursting in a gene network with negative feedback regulation

      7. E. S. Zeron, M. Santill_an

    7. How molecular should your molecular model be? On the level of molecular detail required to simulate biological networks in systems and synthetic biology

      8. Didier Gonze, Wassim Abou-Jaoud¿e, Adama Ouattara, and Jos¿e Halloy

    8. Computational modelling of biological pathways by executable biology

      9. Maria Luisa Guerriero John K. Heath

    9. Computing Molecular Fluctuations in Biochemical Reaction Systems Based on A Mechanistic, Statisitical Theory of Irreversible Processes

      10. Don Kulasiri

    10. Probing the input-output behaviour of biochemical and genetic systems: system identification methods from control theory

      11. David McMillen, Brian Ingalls, Jordan Ang

    11. Biochemical pathway modelling tools for drug target detection in cancer and other complex diseases

      12. Alberto Marin-Sanguino, Shailendra K. Gupta, Eberhard O. Voit and Julio Vera

    12. Deterministic and Stochastic Simulation and Analysis of Biochemical Reaction Networks: The Lactose Operon Example

      13. Necmettin Yildirim, Caner Kazanci F

    13. Multivariate Neighborhood Sample Entropy: A method for data reduction and prediction of complex data.

      14. Joshua S. Richman MD, PhD

    14. Scaling differences of heartbeat excursions between wake and sleep periods

      15. L. Guzm¿an-Vargas, I. Reyes-Ram¿irez, R. Hern¿andez-P¿erez, F. Angulo-Brown

    15. Changepoint analysis for single-molecule polarized totalinternal reflection fluorescence microscopy experiments

      16. John F. Beausang, Yale E. Goldman, and Philip C. Nelson

    16. Inferring mechanisms from dose-response curves

      17. Carson C. Chow, Karen M. Ong, Edward J. Dougherty, and S. Stoney Simons, Jr.

    17. Spatial Aspects in Biological System Simulations

      18. Haluk Resat, Michelle N. Costa, and Harish Shankaran

    18. Computational Approaches to Modeling Viral Structure and Assembly

      19. Stephen C. Harvey, Anton S. Petrov, Batsal Devkota and Mustafa Burak Boz

    19. An Object-Oriented Software Suite for the Simulation and Design of Macromolecules

      20. Andrew Leaver-Fay, Michael Tyka, Steven M. Lewis, Oliver F. Lange, James Thompson, Ron Jacak, Kristian Kaufman, P. Douglas Renfrew, Colin A. Smith, Will Sheffler, Ian W. Davis, Seth Cooper, Adrien Treuille, Daniel J. Mandell, Florian Richter, Yih-En Andrew Ban, Sarel J. Fleishman, Jacob E. Corn, David E. Kim, Sergey Lyskov, Monica Berrondo, Stuart Mentzer, Zoran Popovic, James J. Havranek, John Karanicolas, Rhiju Das, Jens Meiler, Tanja Kortemme, Jeffrey J. Gray, Brian Kuhlman1, David Baker, and Philip Bradley

    20. Computational Design of Intermolecular Stability and Specificity in Protein Self-Assembly

    Vikas Nanda, Sohail Zahid, Fei Xu, Daniel Levine