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Computational Methods in Protein Evolution, Tobias Sikosek


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Автор: Tobias Sikosek
Название:  Computational Methods in Protein Evolution
ISBN: 9781493993789
Издательство: Springer
Классификация:


ISBN-10: 149399378X
Обложка/Формат: Soft cover
Страницы: 420
Вес: 1.12 кг.
Дата издания: 2019
Серия: Methods in Molecular Biology
Язык: English
Издание: Softcover reprint of
Иллюстрации: 67 tables, color; 80 illustrations, color; 23 illustrations, black and white; xiii, 420 p. 103 illus., 80 illus. in color.
Размер: Book (Paperback Initiative)
Читательская аудитория: Professional & vocational
Основная тема: Life Sciences
Ссылка на Издательство: Link
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Поставляется из: Германии
Описание: This volume presents a diverse collection of methodologies used to study various problems at the protein sequence and structure level. The chapters in this book look at issues ranging from broad concepts like protein space to specifics like antibody modeling. Topics include point mutations, gene duplication, de novo emergence of new genes, pairwise correlated mutations, ancestral protein reconstruction, homology modelling, protein stability and dynamics, and protein-protein interactions. The book also covers a wide range of computational approaches, including sequence and structure alignments, phylogenies, physics-based and mathematical approaches, machine learning, and more. Written in the highly successful Methods in Molecular Biology series format, chapters include introductions to their respective topics, lists of the necessary materials and prerequisites, step-by-step, readily reproducible computational protocols (using command line or graphical user interfaces, sometimes including computer code), and tips on troubleshooting and avoiding known pitfalls.Cutting-edge and authoritative, Computational Methods in Protein Evolution is a valuable resource that offers useful workflows and techniques that will help both novice and expert researchers working with proteins computationally.

Дополнительное описание: Predicting the Effect of Mutations on Protein Folding and Protein-Protein Interactions.- Accurate Calculation of Free Energy Changes Upon Amino Acid Mutation.- Protocols for the Molecular Evolutionary Analysis of Membrane Protein Gene Duplicates.- Computa



Computational complexity

Автор: Arora, Sanjeev Barak, Boaz
Название: Computational complexity
ISBN: 0521424267 ISBN-13(EAN): 9780521424264
Издательство: Cambridge Academ
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Цена: 9029.00 р.
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Описание: Describes recent achievements and classical results of computational complexity theory, including interactive proofs, PCP, derandomization, and quantum computation. It can be used as a reference, for self-study, or as a beginning graduate textbook. More than 300 exercises are included.

Computational Methods in Protein Evolution

Автор: Sikosek
Название: Computational Methods in Protein Evolution
ISBN: 1493987356 ISBN-13(EAN): 9781493987351
Издательство: Springer
Рейтинг:
Цена: 18167.00 р.
Наличие на складе: Есть у поставщика Поставка под заказ.

Описание: This volume presents a diverse collection of methodologies used to study various problems at the protein sequence and structure level. The chapters in this book look at issues ranging from broad concepts like protein space to specifics like antibody modeling. Topics include point mutations, gene duplication, de novo emergence of new genes, pairwise correlated mutations, ancestral protein reconstruction, homology modelling, protein stability and dynamics, and protein-protein interactions. The book also covers a wide range of computational approaches, including sequence and structure alignments, phylogenies, physics-based and mathematical approaches, machine learning, and more. Written in the highly successful Methods in Molecular Biology series format, chapters include introductions to their respective topics, lists of the necessary materials and prerequisites, step-by-step, readily reproducible computational protocols (using command line or graphical user interfaces, sometimes including computer code), and tips on troubleshooting and avoiding known pitfalls. Cutting-edge and authoritative, Computational Methods in Protein Evolution is a valuable resource that offers useful workflows and techniques that will help both novice and expert researchers working with proteins computationally.

Computational Methods for Protein Structure Prediction and Modeling

Автор: Ying Xu; Dong Xu; Jie Liang
Название: Computational Methods for Protein Structure Prediction and Modeling
ISBN: 1441922059 ISBN-13(EAN): 9781441922052
Издательство: Springer
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Цена: 26120.00 р.
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Описание: Volume One of this two-volume sequence focuses on the basic characterization of known protein structures, and structure prediction from protein sequence information. Eleven chapters survey of the field, covering key topics in modeling, force fields, classification, computational methods, and structure prediction.

Computational Methods for Protein Structure Prediction and Modeling

Автор: Ying Xu; Dong Xu; Jie Liang
Название: Computational Methods for Protein Structure Prediction and Modeling
ISBN: 1441922067 ISBN-13(EAN): 9781441922069
Издательство: Springer
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Цена: 26120.00 р.
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Описание: Volume Two of this two-volume sequence presents a comprehensive overview of protein structure prediction methods and includes protein threading, De novo methods, applications to membrane proteins and protein complexes, structure-based drug design, as well as structure prediction as a systems problem.

Theoretical and Computational Methods in Genome Research

Автор: S?ndor Suhai
Название: Theoretical and Computational Methods in Genome Research
ISBN: 1461377080 ISBN-13(EAN): 9781461377085
Издательство: Springer
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Цена: 6986.00 р.
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Описание: Proceedings of an international symposium held in Heidelberg, Germany, May 25-27, 1996

Computational methods for drug repurposing

Название: Computational methods for drug repurposing
ISBN: 1493989545 ISBN-13(EAN): 9781493989546
Издательство: Springer
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Цена: 20962.00 р.
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Описание: This detailed book explores techniques commonly used for research into drug repurposing, a well-known strategy to find alternative indications for drugs which have already undergone toxicology and pharma-kinetic studies but have failed later stages during the development, via computational methods. Thereby, it addresses the intense challenges of identifying the appropriate type of algorithm and relevant technical information for computational repurposing. Written for the highly successful Methods in Molecular Biology series, the authors of each chapter use their experience in the field to describe the implementation and successful use of a specific repurposing method thus providing lab-ready instruction.

Authoritative and practical, Computational Methods for Drug Repurposing serves as an ideal guide to researchers interested in this vital area of drug development.
Elements in quantitative and computational methods for the social sciences

Автор: Cattaneo, Matias D. (university Of Michigan, Ann Arbor) Idrobo, Nicolas (university Of Michigan, Ann Arbor) Titiunik, Rocio (university Of Michigan, A
Название: Elements in quantitative and computational methods for the social sciences
ISBN: 1108710204 ISBN-13(EAN): 9781108710206
Издательство: Cambridge Academ
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Цена: 2851.00 р.
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Описание: An accessible and practical guide for the analysis and interpretation of regression discontinuity (RD) designs. The focus is on the canonical sharp RD setup that has the following features: (i) the score is continuously distributed and has only one dimension, (ii) there is only one cutoff, and (iii) compliance with the treatment assignment is perfect.

Computational and Instrumental Methods in EPR

Автор: Christopher J. Bender; Lawrence Berliner
Название: Computational and Instrumental Methods in EPR
ISBN: 1441941126 ISBN-13(EAN): 9781441941121
Издательство: Springer
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Цена: 19589.00 р.
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Описание: Computational and Instrumental Methods in EPR is devoted to both instrumentation and computation aspects of EPR, while addressing applications such as spin relaxation time measurements.

Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes

Автор: Adam Liwo
Название: Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes
ISBN: 3662508478 ISBN-13(EAN): 9783662508473
Издательство: Springer
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Цена: 26120.00 р.
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Описание: With chapters contributed by leading scientists from 20 research groups worldwide, this volume provides an overview of modern computer-based techniques to compute the structure, properties, and dynamics of biomolecules and biomolecular processes.

Protein Interactions: Computational Methods, Analysis And Applications

Автор: Gromiha M Michael
Название: Protein Interactions: Computational Methods, Analysis And Applications
ISBN: 9811211868 ISBN-13(EAN): 9789811211867
Издательство: World Scientific Publishing
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Цена: 21384.00 р.
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Описание: This book is indexed in Chemical Abstracts Service

Invariant Methods in Discrete and Computational Geometry

Автор: Neil L. White
Название: Invariant Methods in Discrete and Computational Geometry
ISBN: 0792335481 ISBN-13(EAN): 9780792335481
Издательство: Springer
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Цена: 16764.00 р.
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Описание: Provides a basic introduction to several aspects of invariant theory, including the supersymmetric algebra, the Grassmann-Cayler algebra, and Chow forms. This book also presents a number of research papers on invariant theory and its applications to problems in geometry. It is useful for researchers studying mathematics, computers and robotics.

Optical Spectroscopy and Computational Methods in Biology and Medicine

Автор: Malgorzata Baranska
Название: Optical Spectroscopy and Computational Methods in Biology and Medicine
ISBN: 9402400117 ISBN-13(EAN): 9789402400113
Издательство: Springer
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Цена: 36570.00 р.
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Описание: This book offers a comprehensive review of progress in vibrational spectroscopic techniques and chemometric methods and their applications in chemistry, biology and medicine. Surveys recent advances, potential exploitations of the theory and new applications.


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