Numerical Computer Methods: Volume 210
- Hardback | 857 pages
- 152 x 232 x 42mm | 1,301.82g
- 31 Oct 1994
- Elsevier Science Publishing Co Inc
- Academic Press Inc
- San Diego, United States
Other books in this series
11 Oct 2012
19 Oct 2012
13 Jul 2017
01 Dec 2009
15 Nov 2013
27 Mar 2012
21 Aug 2013
09 Aug 2017
18 Aug 2017
19 Aug 2013
12 Sep 2013
15 Jun 2015
27 Mar 2012
27 Jan 2017
26 Jan 2016
04 May 2010
14 Mar 2011
"The Methods in Enzymology series represents the gold-standard."
"It is a true 'methods' series, including almost every detail from basic theory to sources of equipment and reagents, with timely documentation provided on each page."
"The series has been following the growing, changing and creation of new areas of science. It should be on the shelves of all libraries in the world as a whole collection."
--CHEMISTRY IN INDUSTRY
"The appearance of another volume in that excellent series, Methods in Enzymology, is always a cause for appreciation for those who wish to successfully carry out a particular technique or prepare an enzyme or metabolic intermediate without the tiresome prospect of searching through unfamiliar literature and perhaps selecting an unproven method which is not easily reproduced."
--AMERICAN SOCIETY OF MICROBIOLOGY NEWS
"If we had some way to find the work most often consulted in the laboratory, it could well be the multi-volume series Methods in Enzymology...a great work."
"A series that has established itself as a definitive reference for biochemists."
--JOURNAL OF CHROMATOGRAPHY
Table of contents
D.G. Watts, Parameter Estimates from Nonlinear Models.
R.D. Abbott and H.P. Gutgesell, Effects of Heteroscedasticity and Skewness on Prediction in Regression: Modeling Growth of the Human Heart.
M.L. Johnson and M. Lampl, Artifacts of Fourier Series Analysis.
S.M. Pincus, Quantification of Evolution from Order to Randomness in Practical Time Series Analysis.
M. Straume, Sequential versus Simultaneous Analysis of Data: Differences in Reliability of Derived Quantitative Conclusions.
M. Straume, J.D. Veldhuis, and M.L. Johnson, Model-Independent Quantification of Measurement Error: Empirical Estimation of Discrete Variance Function Profiles Based on Standard Curves.
L.-J. Hwang, Impact of Variance Function Estimation in Regression and Calibration.
E.N. Brown and C.H. Schmid, Application of the Kalman Filter to Computational Problems in Statistics.
R.I. Shrager, Modeling Chemical Reactions: Jacobian Paradigm and Related Issues.
G.B. Ermentrout, The Mathematics of Biological Oscillators.
J. Kasba and J.R. Lakowicz, Diffusion-Modulated Energy Transfer and Quenching: Analysis by Numerical Integration of Diffusion Equation in Laplace Space.
J.-C. Brochon, Maximum Entropy Method of Data Analysis in Time-Resolved Spectroscopy.
C. Frieden, Analysis of Kinetic Data: Practical Applications of Computer Simulation and Fitting Programs.
D.J. OShannessy, M. Brigham-Burke, K.K. Soneson, P. Hensley, and I. Brooks, Determination of Rate and Equilibrium Binding Constants for Macromolecular Interactions by Surface Plasmon Resonance.
J.D. Veldhuis, L.M. Faunt, and M.L. Johnson, Analysis of Nonequilibrium Dynamics of Bound, Free, and Total Plasma Ligand Concentrations over Time Following Nonlinear Secretory Inputs: Kinetics of Two or More Hormones Pulsed into Compartments Containing Multiple Variable-Affinity Binding Proteins.
J.D. Veldhuis and M.L. Johnson, Testing Pulse Detection Algorithms with Simulations of Episodically Pulsatile Substrate, Metabolite, or Hormone Release.
J.W. Shriver and S. Edmondson, Error Analysis of Macromolecular Structures Determined with Nuclear MagneticResonance Data.
C.B. Post, Characterization of Enzyme-Complex Formation by Analysis of Nuclear Magnetic Resonance Line Shapes.
C.A. Bush, Computer Simulations of Nuclear Overhauser Effect Spectra of Complex Oligosaccharides.
I. Brooks, D.G.Watts, K.K. Soneson, and P. Hensley, Determining Confidence Intervals for Parameters Derived from Analysis of Equilibrium Analytical Ultracentrifugation Data.
W.F. Stafford, III, Boundary Analysis in Sedimentation Velocity Experiments.
E. Freire, Statistical Thermodynamic Analysis of Differential Scanning Calorimetry Data: Structural Deconvolution of Heat Capacity Function of Proteins.
M. Straume, Analysis of Two-Dimensional Differential Scanning Calorimetry Data: Elucidation of Complex Biomolecular Energetics.
I.P. Sugar, R.L. Biltonen, and N. Mitchard, Monte Carlo Simulations of Membranes: Phase Transition of Small Unilamellar Dipalmitoylphosphatidylcholine Vesicles.
J.J. Correia and J.B. Chaires, Analysis of Drug-DNA Binding Isotherms: A Monte Carlo Approach.
G.D. Ramsay and M.R. Eftink, Analysis of Multidimensional Spectroscopic Data to Monitor Unfolding of Proteins.
B. Garcia-Moreno, Estimating Binding Constants for Site-Specific Interactions between Monovalent Ions and Proteins.
J.A. Schetz, Pattern Recognition Metric for Comparison of Protein Structures Based on Amino Acid Sequences.
H. Szmacinski, J.R. Lakowicz, and M.L. Johnson, Fluorescence Lifetime Imaging Microscopy: Homodyne Technique Using High-Speed Gated Image Intensifier.
E.M. Sevick-Muraca, Computations of Time-Dependent Photon Migration for Biomedical Optical Imaging.
C.G. Hocker, Applying Bifurcation Theory to Enzyme Kinetics.