Protein Physics

Protein Physics

• Author : Alexei V. Finkelstein
• Publisher : Elsevier
• File Size : 16,9 Mb
• Release Date : 2016-06-22
• Genre: Science
• Pages : 528
• ISBN 10 : 9780081012369

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Protein Physics: A Course of Lectures covers the most general problems of protein structure, folding and function. It describes key experimental facts and introduces concepts and theories, dealing with fibrous, membrane, and water-soluble globular proteins, in both their native and denatured states. The book systematically summarizes and presents the results of several decades of worldwide fundamental research on protein physics, structure, and folding, describing many physical models that help readers make estimates and predictions of physical processes that occur in proteins. New to this revised edition is the inclusion of novel information on amyloid aggregation, natively disordered proteins, protein folding in vivo, protein motors, misfolding, chameleon proteins, advances in protein engineering & design, and advances in the modeling of protein folding. Further, the book provides problems with solutions, many new and updated references, and physical and mathematical appendices. In addition, new figures (including stereo drawings, with a special appendix showing how to use them) are added, making this an ideal resource for graduate and advanced undergraduate students and researchers in academia in the fields of biophysics, physics, biochemistry, biologists, biotechnology, and chemistry. Fully revised and expanded new edition based on the latest research developments in protein physics Written by the world's top expert in the field Deals with fibrous, membrane, and water-soluble globular proteins, in both their native and denatured states Summarizes, in a systematic form, the results of several decades of worldwide fundamental research on protein physics and their structure and folding Examines experimental data on protein structure in the post-genome era

Protein Physics

• Author : Alexei V. Finkelstein
• Publisher : Academic Press
• File Size : 18,6 Mb
• Release Date : 2002-05-14
• Genre: Health & Fitness
• Pages : 382
• ISBN 10 : 0122567811

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"Covers the most general problems of protein structure, folding and function and introduces the concepts and theories. It deals with fibrous, membrane and especially water-soluble globular proteins, in both their native and denatured states. The book summarizes and presents in a systematic way the results of several decades of worldwide fundamental research on protein physics, structure and folding"--Back cover.

The Physics of Proteins

• Author : Hans Frauenfelder
• Publisher : Springer Science & Business Media
• File Size : 18,9 Mb
• Release Date : 2010-05-30
• Genre: Science
• Pages : 448
• ISBN 10 : 9781441910448

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Provides an introduction to the structure and function of biomolecules --- especially proteins --- and the physical tools used to investigate them The discussion concentrates on physical tools and properties, emphasizing techniques that are contributing to new developments and avoiding those that are already well established and whose results have already been exploited fully New tools appear regularly - synchrotron radiation, proton radiology, holography, optical tweezers, and muon radiography, for example, have all been used to open new areas of understanding

Monte Carlo Methods in Chemical Physics

• Author : David M. Ferguson
• Publisher : John Wiley & Sons
• File Size : 19,9 Mb
• Release Date : 2009-09-09
• Genre: Science
• Pages : 576
• ISBN 10 : 9780470142172

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In Monte Carlo Methods in Chemical Physics: An Introduction to the Monte Carlo Method for Particle Simulations J. Ilja Siepmann Random Number Generators for Parallel Applications Ashok Srinivasan, David M. Ceperley and Michael Mascagni Between Classical and Quantum Monte Carlo Methods: "Variational" QMC Dario Bressanini and Peter J. Reynolds Monte Carlo Eigenvalue Methods in Quantum Mechanics and Statistical Mechanics M. P. Nightingale and C.J. Umrigar Adaptive Path-Integral Monte Carlo Methods for Accurate Computation of Molecular Thermodynamic Properties Robert Q. Topper Monte Carlo Sampling for Classical Trajectory Simulations Gilles H. Peslherbe Haobin Wang and William L. Hase Monte Carlo Approaches to the Protein Folding Problem Jeffrey Skolnick and Andrzej Kolinski Entropy Sampling Monte Carlo for Polypeptides and Proteins Harold A. Scheraga and Minh-Hong Hao Macrostate Dissection of Thermodynamic Monte Carlo Integrals Bruce W. Church, Alex Ulitsky, and David Shalloway Simulated Annealing-Optimal Histogram Methods David M. Ferguson and David G. Garrett Monte Carlo Methods for Polymeric Systems Juan J. de Pablo and Fernando A. Escobedo Thermodynamic-Scaling Methods in Monte Carlo and Their Application to Phase Equilibria John Valleau Semigrand Canonical Monte Carlo Simulation: Integration Along Coexistence Lines David A. Kofke Monte Carlo Methods for Simulating Phase Equilibria of Complex Fluids J. Ilja Siepmann Reactive Canonical Monte Carlo J. Karl Johnson New Monte Carlo Algorithms for Classical Spin Systems G. T. Barkema and M.E.J. Newman

Soft Condensed Matter Physics in Molecular and Cell Biology

• Author : W.C.K. Poon
• Publisher : CRC Press
• File Size : 17,7 Mb
• Release Date : 2006-01-13
• Genre: Science
• Pages : 344
• ISBN 10 : 9781420003338

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Soft condensed matter physics, which emerged as a distinct branch of physics in the 1990s, studies complex fluids: liquids in which structures with length scale between the molecular and the macroscopic exist. Polymers, liquid crystals, surfactant solutions, and colloids fall into this category. Physicists deal with properties of soft matter system

Physics of Charged Macromolecules

• Author : Murugappan Muthukumar
• Publisher : Cambridge University Press
• File Size : 12,6 Mb
• Release Date : 2023-02-28
• Genre: Science
• Pages : 523
• ISBN 10 : 9780521864879

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A clear and intuitive introduction to the physics of charged macromolecules, from fundamentals to the latest research developments.

From Protein Structure to Function with Bioinformatics

• Author : Daniel John Rigden
• Publisher : Springer Science & Business Media
• File Size : 16,7 Mb
• Release Date : 2008-12-11
• Genre: Science
• Pages : 328
• ISBN 10 : 9781402090585

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Proteins lie at the heart of almost all biological processes and have an incredibly wide range of activities. Central to the function of all proteins is their ability to adopt, stably or sometimes transiently, structures that allow for interaction with other molecules. An understanding of the structure of a protein can therefore lead us to a much improved picture of its molecular function. This realisation has been a prime motivation of recent Structural Genomics projects, involving large-scale experimental determination of protein structures, often those of proteins about which little is known of function. These initiatives have, in turn, stimulated the massive development of novel methods for prediction of protein function from structure. Since model structures may also take advantage of new function prediction algorithms, the first part of the book deals with the various ways in which protein structures may be predicted or inferred, including specific treatment of membrane and intrinsically disordered proteins. A detailed consideration of current structure-based function prediction methodologies forms the second part of this book, which concludes with two chapters, focusing specifically on case studies, designed to illustrate the real-world application of these methods. With bang up-to-date texts from world experts, and abundant links to publicly available resources, this book will be invaluable to anyone who studies proteins and the endlessly fascinating relationship between their structure and function.

A Physics based Energy Function for Ab Initio Protein Structure Prediction and Refinement

• Author : Matthew Shihhsiu Lin
• Publisher : Unknown
• File Size : 13,7 Mb
• Release Date : 2009
• Genre: Uncategoriezed
• Pages : 302
• ISBN 10 : UCAL:C3521514

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Advances in Protein Chemistry

• Author : Anonim
• Publisher : Academic Press
• File Size : 8,7 Mb
• Release Date : 1980-01-23
• Genre: Science
• Pages : 308
• ISBN 10 : 9780080582061

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Advances in Protein Chemistry

Proceedings of 8th European Chemistry Congress 2018

• Author : ConferenceSeries
• Publisher : ConferenceSeries
• File Size : 8,9 Mb
• Release Date : 2023-03-30
• Genre: Uncategoriezed
• Pages : 99
• ISBN 10 : 978186723xxxx

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June 21-23, 2018 Paris, France Key Topics : Organic Chemistry, Inorganic Chemistry, Analytical Chemistry, Green Chemistry, Physical Chemistry, Theoretical Chemistry, Environmental Chemistry, Materials Chemistry, Medicinal Chemistry, Medical Biochemistry, Biological Chemistry, Nuclear Chemistry, Petro Chemicals, Multi-disciplinary Chemistry, Chemistry Education,

Geometry Driven Statistics

• Author : Ian L. Dryden
• Publisher : John Wiley & Sons
• File Size : 15,8 Mb
• Release Date : 2015-07-22
• Genre: Mathematics
• Pages : 432
• ISBN 10 : 9781118866610

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A timely collection of advanced, original material in the area of statistical methodology motivated by geometric problems, dedicated to the influential work of Kanti V. Mardia This volume celebrates Kanti V. Mardia's long and influential career in statistics. A common theme unifying much of Mardia’s work is the importance of geometry in statistics, and to highlight the areas emphasized in his research this book brings together 16 contributions from high-profile researchers in the field. Geometry Driven Statistics covers a wide range of application areas including directional data, shape analysis, spatial data, climate science, fingerprints, image analysis, computer vision and bioinformatics. The book will appeal to statisticians and others with an interest in data motivated by geometric considerations. Summarizing the state of the art, examining some new developments and presenting a vision for the future, Geometry Driven Statistics will enable the reader to broaden knowledge of important research areas in statistics and gain a new appreciation of the work and influence of Kanti V. Mardia.

Single Molecule Spectroscopy in Chemistry Physics and Biology

• Author : Astrid Graslund
• Publisher : Springer Science & Business Media
• File Size : 9,6 Mb
• Release Date : 2010-04-17
• Genre: Molecular spectroscopy
• Pages : 570
• ISBN 10 : 9783642025983

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Written by the leading experts in the field, this book describes the development and current state of the art in single molecule spectroscopy. The application of this technique, which started 1989, in physics, chemistry and biosciences is displayed.

Physics of Bio Molecules and Cells

• Author : Henrik Flyvbjerg
• Publisher : Springer Science & Business Media
• File Size : 18,6 Mb
• Release Date : 2003-07-01
• Genre: Science
• Pages : 580
• ISBN 10 : 9783540457015

Download Physics of Bio Molecules and Cells Book in PDF and ePub

Aimed at those working to enter this rapidly developing field, this volume on biological physics is written in a pedagogical style by leading scientists giving explanations that take their starting point where any physicist can follow and end at the frontier of research in biological physics. These lectures describe the state-of-the-art physics of biomolecules and cells. In biological systems ranging from single biomolecules to entire cells and larger biological systems, it focuses on aspects that require concepts and methods from physics for their analysis and understanding, such as the mechanics of motor proteins; how the genetic code is physically read and managed; the machinery of protein--DNA interactions; force spectroscopy of biomolecules' velopes, cytoskeletons, and cytoplasms; polymerization forces; listeria propulsion; cell motility; lab-on-a-chip nanotechnology for single-molecule analysis of biomolecules; bioinformatics; and coding and computational strategies of the brain.

Molecular Modeling at the Atomic Scale

• Author : Ruhong Zhou
• Publisher : CRC Press
• File Size : 16,5 Mb
• Release Date : 2014-08-21
• Genre: Science
• Pages : 392
• ISBN 10 : 9781466562950

Download Molecular Modeling at the Atomic Scale Book in PDF and ePub

Although molecular modeling has been around for a while, the groundbreaking advancement of massively parallel supercomputers and novel algorithms for parallelization is shaping this field into an exciting new area. Developments in molecular modeling from experimental and computational techniques have enabled a wide range of biological applications. Responding to this renaissance, Molecular Modeling at the Atomic Scale: Methods and Applications in Quantitative Biology includes discussions of advanced techniques of molecular modeling and the latest research advancements in biomolecular applications from leading experts. The book begins with a brief introduction of major methods and applications, then covers the development of cutting-edge methods/algorithms, new polarizable force fields, and massively parallel computing techniques, followed by descriptions of how these novel techniques can be applied in various research areas in molecular biology. It also examines the self-assembly of biomacromolecules, including protein folding, RNA folding, amyloid peptide aggregation, and membrane lipid bilayer formation. Additional topics highlight biomolecular interactions, including protein interactions with DNA/RNA, membrane, ligands, and nanoparticles. Discussion of emerging topics in biomolecular modeling such as DNA sequencing with solid-state nanopores and biological water under nanoconfinement round out the coverage. This timely summary contains the perspectives of leading experts on this transformation in molecular biology and includes state-of-the-art examples of how molecular modeling approaches are being applied to critical questions in modern quantitative biology. It pulls together the latest research and applications of molecular modeling and real-world expertise that can boost your research and development of applications in this rapidly changing field.

The Monte Carlo Approach To Biopolymers And Protein Folding

• Author : Peter Grassberger
• Publisher : World Scientific
• File Size : 9,8 Mb
• Release Date : 1998-11-06
• Genre: Science
• Pages : 344
• ISBN 10 : 9789814544276

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Information on our detailed genetic code is increasing at a dramatic pace. We need to understand how that is translated into the three-dimensional structure of proteins in order to make use of the information. Progress in this field is hampered by the lack of precise force fields and of efficient codes for finding equilibrium configurations of heteropolymers. However, there has been rapid advance in recent years, and this volume discusses that.