Structure And Dynamics Nucleic Acids And Proteins
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Author | : E. Clementi |
Publisher | : Springer Science & Business Media |
Total Pages | : 454 |
Release | : 2012-12-06 |
Genre | : Science |
ISBN | : 1468453084 |
This volume collects a number of the invited lectures and a few selected contrib utions presented at the International Symposium on Structure and Dynamics of Nucleic Acids, Proteins and Membranes held August 31st through September 5th, 1986, in Riva del Garda, Italy. The title of the conference as well as a number of the topics covered represent a continuation of two previous conferences, the first held in 1982 at the University of California in San Diego, and the second in 1984 in Rome at the Accademia dei Lincei. These two earlier conferences have been documented in Structure and Dynamics: Nucleic Acids and Proteins, edited by E. Clementi and R. H. Sarma, Adenine Press, New York, 1983, and Structure and Motion: Membranes, Nucleic Acids and Proteins, edited by E. Clementi, G. Corongiu, M. H. Sarma and R. H. Sarma, Adenine Press, New York, 1985. At this conference in Riva del Garda we were very hesitant to keep the name of the conference the same as the two previous ones. Indeed, a number of topics discussed in this conference were not included in the previous ones and even the emphasis of this gathering is only partly reflected in the conference title. An alternative title would have been Structure and Dynamics of Nucleic Acids, Proteins, and Higher Functions, or, possibly, "higher components" rather than "higher functions.
Author | : J. Andrew McCammon |
Publisher | : Cambridge University Press |
Total Pages | : 256 |
Release | : 1988-04-29 |
Genre | : Science |
ISBN | : 9780521356527 |
This book is a self-contained introduction to the theory of atomic motion in proteins and nucleic acids. An understanding of such motion is essential because it plays a crucially important role in biological activity. The authors, both of whom are well known for their work in this field, describe in detail the major theoretical methods that are likely to be useful in the computer-aided design of drugs, enzymes and other molecules. A variety of theoretical and experimental studies is described and these are critically analyzed to provide a comprehensive picture of dynamic aspects of biomolecular structure and function. The book will be of interest to graduate students and research workers in structural biochemistry (X-ray diffraction and NMR), theoretical chemistry (liquids and polymers), biophysics, enzymology, molecular biology, pharmaceutical chemistry, genetic engineering and biotechnology.
Author | : Enrico Clementi |
Publisher | : |
Total Pages | : 520 |
Release | : 1983 |
Genre | : Science |
ISBN | : |
Author | : Marco Tonelli |
Publisher | : |
Total Pages | : 380 |
Release | : 2003 |
Genre | : |
ISBN | : |
Author | : |
Publisher | : Elsevier |
Total Pages | : 368 |
Release | : 2013-08-14 |
Genre | : Science |
ISBN | : 0124116272 |
Published continuously since 1944, Advances in Protein Chemistry and Structural Biology has been a continuous, essential resource for protein chemists. Covering reviews of methodology and research in all aspects of protein chemistry, including purification/expression, proteomics, modeling and structural determination and design, each volume brings forth new information about protocols and analysis of proteins while presenting the most recent findings from leading experts in a broad range of protein-related topics. Covers reviews of methodology and research in all aspects of protein chemistry Brings forth new information about protocols and analysis of proteins while presenting the most recent findings from leading experts in a broad range of protein-related topics
Author | : Enrico Clementi |
Publisher | : |
Total Pages | : 600 |
Release | : 1985 |
Genre | : Science |
ISBN | : |
Author | : G. Vergoten |
Publisher | : Springer Science & Business Media |
Total Pages | : 327 |
Release | : 2012-12-06 |
Genre | : Science |
ISBN | : 9401154848 |
Biomolecular Structure and Dynamics describes recent fundamental advances in the experimental and theoretical study of molecular dynamics and stochastic dynamic simulations, X-ray crystallography and NMR of biomolecules, the structure of proteins and its prediction, time resolved Fourier transform IR spectroscopy of biomolecules, the computation of free energy, applications of vibrational CD of nucleic acids, and solid state NMR. Further presentations include recent advances in UV resonance Raman spectroscopy of biomolecules, semiempirical MO methods, empirical force fields, quantitative studies of the structure of proteins in water by Fourier transform IR, and density functional theory. Metal-ligand interactions, DFT treatment of organometallic and biological systems, and simulation vs. X-ray and far IR experiments are also discussed in some detail. The book provides a broad perspective of the current theoretical aspects and recent experimental findings in the field of biomolecular dynamics, revealing future research trends, especially in areas where theoreticians and experimentalists could fruitfully collaborate.
Author | : Jonathan King |
Publisher | : Benjamin-Cummings Publishing Company |
Total Pages | : 608 |
Release | : 1985 |
Genre | : Science |
ISBN | : |
Author | : Aaron T. Frank |
Publisher | : |
Total Pages | : 233 |
Release | : 2011 |
Genre | : |
ISBN | : 9781124950037 |
Studying the structural dynamics of biomolecules is a challenging problem that has received much attention due to the recognition that structurally, most native biomolecules exist as ensemble of heterogenous states that inter-convert on the time scales rang- ing from nanoseconds to seconds. The implication of this is far reaching affecting all cellular process that rely on biomolecular recognition and interaction. Central to understanding how biomolecules function within this paradigm is the ability to determine structural ensembles of a target system. Equally important is the task of determining the rates of conformational transitions. Here I present application and validation of an approach that have the potential to characterize the structural en- sembles of highly flexible ribonucleic acids (RNAs) by combining molecular dynamics (MD) simulations and nuclear magnetic resonance (NMR) spectroscopy. As a special topic, a method is presented that can be used to extract rates of conformational transitions from MD simulations.
Author | : Jienyu Ding |
Publisher | : Springer Nature |
Total Pages | : 256 |
Release | : 2022-10-13 |
Genre | : Science |
ISBN | : 1071626876 |
This volume provides a wide spectrum of multidisciplinary approaches for studying RNA structure and dynamics, including detailed accounts of experimental and computational procedures. Chapters guide readers through cryo-electron microscopy, crystallography, isothermal titration calorimetry, small angle X-ray scattering, single-molecule Förster Energy transfer, X-ray free electron laser, atomic force microscopy, computational simulation, and prediction. Written in the format of the highly successful Methods in Molecular Biology series, each chapter includes an introduction to the topic, lists necessary materials and reagents, includes tips on troubleshooting and known pitfalls, and step-by-step, readily reproducible protocols. Authoritative and cutting-edge, RNA Structure and Dynamics aims to be a foundation for future studies and to be a source of inspiration for new investigations in the field.