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Computer methods. Part C
Title:
Computer methods. Part C
Author:
Johnson, Michael L., 1947-
ISBN:
9780123812711
9780123812704
9781118164792
Edition:
1st ed.
Publication Information:
San Diego, CA : Academic Press, 2011.
Physical Description:
1 online resource (li, 637 pages, 10 unnumbered pages of plates) : illustrations (some color)
Series:
Methods in enzymology, v. 487
Methods in enzymology ; volume 487.
Contents:
Predicting fluorescence lifetimes and spectra of biopolymers / Modeling of regulatory networks : theory and applications in the study of the Drosophila circadian clock / Strategies for articulated multibody-based adaptive coarse grain simulation of RNA / Modeling loop entropy / Inferring functional relationships and causal network structure from gene expression profiles / 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 / How molecular should your molecular model be? / Computational modeling of biological pathways by executable biology / Computing molecular fluctuations in biochemical reaction systems based on a mechanistic, statistical theory of irreversible processes / Probing the input-output behavior of biochemical and genetic systems : system idenitification methods from control theory / Biochemical pathway modeling tools for drug target detection in cancer and other complex diseases / Deterministic and stochastic simulation and analysis of biochemical reaction networks : the lactose operon example / Multivariate neighborhood sample entropy : a method for data reduction and prediction of complex data / Scaling differences of heartbeat excursions between wake and sleep periods / Changepoint analysis for single-molecule polarized total internal reflection fuorescence microscopy experiments / Inferring mechanisms from dose-response curves / Spatial aspects in biological system simulations / Computational approaches to modeling viral structure and assembly / Rosetta3 : an object-oriented software suite for the simulation and design of macromolecules / Computational design of intermolecular stability and specificity in protein self-assembly / Differential analysis of 2D gel images
Abstract:
The combination of faster, more advanced computers and more quantitatively oriented biomedical researchers has recently yielded new and more precise methods for the analysis of biomedical data. These better analyses have enhanced the conclusions that can be drawn from biomedical data, and they have changed the way that experiments are designed and performed. This volume, along with previous and forthcoming Computer Methods volumes for the Methods in Enzymology serial, aims to inform biomedical researchers about recent applications of modern data analysis and simulation methods as applied to biology.
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Electronic Access:
ScienceDirect https://www.sciencedirect.com/science/book/9780123812704 ScienceDirect https://www.sciencedirect.com/science/bookseries/00766879/487 ScienceDirect https://www.sciencedirect.com/science/publication?issn=00766879&volume=487 ScienceDirect https://www.sciencedirect.com/science/bookseries/00766879/467Available:*
Shelf Number | Item Barcode | Shelf Location | Status |
|---|---|---|---|
| QP601 .M49 EB VOL. 487 | 1183430-1001 | Elsevier E-Book Collections | Searching... |
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