Numerical computer methods Part D - Brand, Ludwig; Johnson, Michael L. (San Diego, CA Elsevier/ Academic Press, 2004)
Prediction of protein structure / Robert H. Kretsinger, Roger E. Ison, and Sven Hovmèoller -- Modeling and studying proteins with molecular dynamics / Robert Schlef -- Ab Infinitio protein folding using LINUS / Rajgopal Srinivasan, Patrick J. Flemming and George D. Rose -- Protein structure prediction using rosetta / Carol A. Rohl...[et al.] -- Poisson-Boltzmann methods for biomolecular electrostatics / Nathan A. Baker -- Atomic simulations of protein folding using the replica exchange algorithm / Hugh Nymeyer, S. Gnanakaran, and Angel E. Garcia -- DNA microarray time series analysis: automated statistical assessment of circadian rhythms in gene expression patterning / Martin Straume -- Molecular simulaions of diffusion and association in multimacromolecular systems / Adrian H. Elcock -- modeling lipid-sterol bilayers: applications to structural evolution, lateral diffusion and rafts / Martin J. Zuckermann...[et al.] -- Idealization and simultation of single ion channel data / Antonius M.J. VanDongen -- Statistical error in isothermal tiration calorimetry / Joel Tellinghuisen -- Analysis of circular dichronism data / Norma J. Greenfield -- Computation and analysis of protein circular dichronism spectra / Narasimha Sreerama and Robert W. Woody -- Model comparison methods / Jay I. Myunf and Mark A. Pitt -- Practical robust fit of enzyme inhibation data / Petr Kuzmiéc, Craig Hill, and James W. Janc -- Measuring period of human biological clock: infill asymptomatic analysis of harmonic regression parameter estimates / Emery N. Brown...[et al.] -- Bayesian methods to improve sample size approximation / Christopher H. Schmid, Joseph C. Cappelleri, and Joseph Lau -- Distribution functions from moments and the maximum-entropy method / Douglas Polan
Includes bibliographical references and indexes.
Keywords: Medical sciences -- Study and teaching; Numerical analysis; Electronic books