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Biomolecular Simulations, Massimiliano Bonomi; Carlo Camilloni


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Автор: Massimiliano Bonomi; Carlo Camilloni
Название:  Biomolecular Simulations
ISBN: 9781493996070
Издательство: Springer
Классификация:




ISBN-10: 149399607X
Обложка/Формат: Hardcover
Страницы: 581
Вес: 1.32 кг.
Дата издания: 2019
Серия: Methods in Molecular Biology
Язык: English
Издание: 1st ed. 2019
Иллюстрации: 125 illustrations, color; 15 illustrations, black and white; xiii, 581 p. 140 illus., 125 illus. in color.
Размер: 259 x 183 x 36
Читательская аудитория: Professional & vocational
Основная тема: Life Sciences
Подзаголовок: Methods and Protocols
Ссылка на Издательство: Link
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Поставляется из: Германии
Описание:
This volume explores the recent advancements in biomolecular simulations of proteins, small molecules, and nucleic acids, with a primary focus on classical molecular dynamics (MD) simulations at atomistic, coarse-grained, and quantum/ab-initio levels. The chapters in this book are divided into four parts: Part One looks at recent techniques used in the development of physic-chemical models of proteins, small molecules, nucleic acids, and lipids; Part Two discusses enhanced sampling and free-energy calculations; Part Three talks about integrative computational and experimental approaches for biomolecular simulations; and Part Four focuses on analyzing, visualizing, and comparing biomolecular simulations. Written in the highly successful Methods in Molecular Biology series format, chapters include introductions to their respective topics, lists of the necessary materials and reagents, step-by-step, readily reproducible laboratory protocols, and tips on troubleshooting and avoiding known pitfalls.
Cutting-edge and comprehensive, Biomolecular Simulations: Methods and Protocols is a valuable resource for both novice and expert researchers who are interested in studying different areas of biomolecular simulations, and discovering new tools to progress their future projects.

Дополнительное описание: Atomistic Force Fields for Proteins.- Force Fields for Small Molecules.- Improvement of RNA Simulations with Torsional Revisions of the AMBER Force Field.- Quantum Chemical and QM/MM Models in Biochemistry.- A Practical View of the Martini Force Field.- U



Radiation Damage in Biomolecular Systems

Автор: Gustavo Garc?a G?mez-Tejedor; Martina Christina Fu
Название: Radiation Damage in Biomolecular Systems
ISBN: 9400795823 ISBN-13(EAN): 9789400795822
Издательство: Springer
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Цена: 19589.00 р.
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Описание: This book covers advances in radiation protection, including research on radiation-induced damage at the molecular level, radiation damage modelling, biomedical aspects of radiation effects and much more. Includes the work of research groups worldwide.

Biomolecular Thermodynamics: From Theory to Application

Автор: Barrick
Название: Biomolecular Thermodynamics: From Theory to Application
ISBN: 1439800197 ISBN-13(EAN): 9781439800195
Издательство: Taylor&Francis
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Цена: 17609.00 р.
Наличие на складе: Поставка под заказ.

Описание: This book introduces the concepts and practical tools necessary to understand the behavior of biological macromolecules at a quantitative level, going beyond theory to explain in detail how the equations are applied to the analysis of experimental measurements. An emphasis on real-world applications is a continued throughout the book.

Biomolecular Simulations

Автор: Luca Monticelli; Emppu Salonen
Название: Biomolecular Simulations
ISBN: 1493958917 ISBN-13(EAN): 9781493958917
Издательство: Springer
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Цена: 27950.00 р.
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Описание: Over the past 40 years the field of molecular simulations has evolved from picosecond studies of isolated macromolecules in vacuum to studies of complex, chemically heterogeneous biological systems consisting of millions of atoms, with the simulation time scales spanning up to milliseconds. In Biomolecular Simulations: Methods and Protocols, expert researchers illustrate many of the methods commonly used in molecular modelling of biological systems, including methods for electronic structure calculations, classical molecular dynamics simulations and coarse-grained techniques. A selection of advanced techniques and recent methodological developments, which rarely find coverage in traditional textbooks, is also introduced. Written in the highly successful Methods in Molecular Biology series format, chapters include general introductions to well-established computational methodologies, applications to real-world biological systems, as well as practical tips and general protocols on carrying out biomolecular simulations. Special emphasis is placed on simulations of proteins, lipids, nucleic acids, and carbohydrates. Authoritative and practical, Biomolecular Simulations: Methods and Protocols seeks to aid scientists in further simulation studies of biological systems.

Chemistry and Properties of Biomolecular Systems

Автор: E. Rizzarelli; T. Theophanides
Название: Chemistry and Properties of Biomolecular Systems
ISBN: 0792313933 ISBN-13(EAN): 9780792313939
Издательство: Springer
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Цена: 25149.00 р.
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Описание: In this volume we have included some contributions among the plenary lectures, oral presentations and posters that have been presented at the 1st Joint Greek-Italian Meeting on "The Chemistry of Biological systems and Molecular Chemical Engineering" organized at Loutraki, Club Poseidon, Greece 1990. We hope similar meetings will follow every two years alternating between the two countries in order to strengthen the scientific ties among the scientists working in this field. The inter- disciplary aspect of the meeting has been evident by the wide presence of scientists in bioinorganic, bio-organic, biological fields and molecular engineers who will get together and exchange ideas and experiences. We take this opportunity to thank the Greek Chemical Society, the Italian Chemical Society, the "Gruppo Interdivisionale di Chimica dei Sistemi e dei Processi Biologici", Consiglio Nazionale delle Ricerche, Nuclear Research Center "Demokritos" and the Greek Ministry for Research and Technology. ENRICO RIZZARELLI THEOPHILE THEOPHANIDES CONTRIBUTORS Numbers in parentheses indicate the pages on which the author's contributions begin Mojgan Aghazode Tabrizi, Department of Pharmaceutical Science, via Scandiana 21, University of Ferrara, 44100 Ferrara, ITALY (119) Maria Albano, Department of Chemistry, University of Calabria, Arcavacata di Rende, 87030 Cosenza ITALY (23) Rossano Amadelli, Photochemical Center of C. N. R., Department of Chemistry, University of Ferrara, via L. Borsari 46, 44100 Ferrara, ITALY (103) Amalia Anagnostopoulou-Konsta, Department of Physics, National Technical University, 57 73 Athens, GREECE (45) Jane D.

Real-Time Analysis of Biomolecular Interactions

Автор: K. Nagata; H. Handa
Название: Real-Time Analysis of Biomolecular Interactions
ISBN: 4431669728 ISBN-13(EAN): 9784431669722
Издательство: Springer
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Цена: 14365.00 р.
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Описание: At the Material Research Society Spring 2013 meeting, held in San Francisco April 1-5, 2013, three symposia were held focusing on thermal-to-electric energy conversion and thermal transport: Symposium H: Nanoscale Thermoelectrics - Materials and Transport Phenomena - II, Symposium I: Materials for Solid-State Refrigeration, and Symposium V: Nanoscale Heat Transport - From Fundamentals to Devices.

Physics at the Biomolecular Interface

Автор: Fern?ndez
Название: Physics at the Biomolecular Interface
ISBN: 3319308513 ISBN-13(EAN): 9783319308517
Издательство: Springer
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Цена: 20896.00 р.
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Описание: This bookfocuses primarily on the role of interfacial forces in understanding biologicalphenomena at the molecular scale. By providing a suitable statisticalmechanical apparatus to handle the biomolecular interface, the book becomesuniquely positioned to address core problems in molecular biophysics. Ithighlights the importance of interfacial tension in delineating a solution tothe protein folding problem, in unravelling the physico-chemical basis ofenzyme catalysis and protein associations, and in rationally designingmolecular targeted therapies. Thus grounded in fundamental science, the bookdevelops a powerful technological platform for drug discovery, while it is setto inspire scientists at any level in their careers determined to address themajor challenges in molecular biophysics.Theacknowledgment of how exquisitely the structure and dynamics of proteins and theiraqueous environment are related attests to the overdue recognition thatbiomolecular phenomena cannot be effectively understood without dealing withinterfacial behaviour. There is an urge to grasp how biologically relevantbehaviour is shaped by the structuring of biomolecular interfaces and howinterfacial tension affects the molecular events that take place in the cell.This book squarely addresses these needs from a physicist perspective.Thebook may serve as a monograph for practitioners and, alternatively, as anadvanced textbook. Fruitful reading requires a background in physical chemistryand some basics in biophysics. The selected problems at the end of the chaptersand the progression in conceptual difficulty make it a suitable textbook for agraduate level course or an elective course for seniors majoring in chemistry,physics, biomedical engineering or related disciplines.

Modelling of Biomolecular Structures and Mechanisms

Автор: A. Pullman; Joshua Jortner
Название: Modelling of Biomolecular Structures and Mechanisms
ISBN: 9401042225 ISBN-13(EAN): 9789401042222
Издательство: Springer
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Цена: 6986.00 р.
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Описание: Proceedings of the twenty-seventh Jerusalem Symposium on Quantum Chemistry and Biochemistry held in Jerusalem, Israel, May 23--26, 1994


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