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Computational Methods for Estimating the Kinetic Parameters of Biological Systems, Vanhaelen


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Цена: 18904.00р.
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Автор: Vanhaelen
Название:  Computational Methods for Estimating the Kinetic Parameters of Biological Systems
ISBN: 9781071617694
Издательство: Springer
Классификация:

ISBN-10: 1071617699
Обложка/Формат: Soft cover
Страницы: 379
Вес: 0.74 кг.
Дата издания: 24.12.2022
Серия: Methods in Molecular Biology
Язык: English
Издание: 1st ed. 2022
Иллюстрации: 96 tables, color; 96 illustrations, color; 9 illustrations, black and white; xi, 379 p. 105 illus., 96 illus. in color.
Размер: 254 x 178
Читательская аудитория: Postgraduate, research & scholarly
Основная тема: Life Sciences
Ссылка на Издательство: Link
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Поставляется из: Германии
Описание: This detailed book provides an overview of various classes of computational techniques, including machine learning techniques, commonly used for evaluating kinetic parameters of biological systems. Focusing on three distinct situations, the volume covers the prediction of the kinetics of enzymatic reactions, the prediction of the kinetics of protein-protein or protein-ligand interactions (binding rates, dissociation rates, binding affinities), and the prediction of relatively large set of kinetic rates of reactions usually found in quantitative models of large biological networks. Written for the highly successful Methods in Molecular Biology series, chapters include the kind of expert implementation advice that leads to successful results. Authoritative and practical, Computational Methods for Estimating the Kinetic Parameters of Biological Systems will be of great interest for researchers working through the challenge of identifying the best type of algorithm and who would like to use or develop a computational method for the estimation of kinetic parameters.
Дополнительное описание: Current Approaches of Building Mechanistic Pharmacodynamic Drug-Target Binding Models.- An Extended Model Including Target Turnover, Ligand-Target Complex Kinetics, and Binding Properties to Describe Drug-Receptor Interactions.- Beyond the Michaelis-Mente



Computational Methods for Estimating the Kinetic Parameters of Biological Systems

Автор: Vanhaelen Quentin
Название: Computational Methods for Estimating the Kinetic Parameters of Biological Systems
ISBN: 1071617664 ISBN-13(EAN): 9781071617663
Издательство: Springer
Рейтинг:
Цена: 18904.00 р.
Наличие на складе: Есть у поставщика Поставка под заказ.

Описание: This detailed book provides an overview of various classes of computational techniques, including machine learning techniques, commonly used for evaluating kinetic parameters of biological systems. Focusing on three distinct situations, the volume covers the prediction of the kinetics of enzymatic reactions, the prediction of the kinetics of protein-protein or protein-ligand interactions (binding rates, dissociation rates, binding affinities), and the prediction of relatively large set of kinetic rates of reactions usually found in quantitative models of large biological networks. Written for the highly successful Methods in Molecular Biology series, chapters include the kind of expert implementation advice that leads to successful results. Authoritative and practical, Computational Methods for Estimating the Kinetic Parameters of Biological Systems will be of great interest for researchers working through the challenge of identifying the best type of algorithm and who would like to use or develop a computational method for the estimation of kinetic parameters.

Cleaner Combustion

Автор: Fr?d?rique Battin-Leclerc; John M. Simmie; Edward
Название: Cleaner Combustion
ISBN: 1447153065 ISBN-13(EAN): 9781447153061
Издательство: Springer
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Цена: 22797.00 р.
Наличие на складе: Есть у поставщика Поставка под заказ.

Описание: This book describes the reactive chemistry of minor pollutants within extensively validated detailed mechanisms for traditional fuels, and also for innovative surrogates, describing the complex chemistry of new, environmentally important bio-fuels.

Cleaner Combustion

Автор: Fr?d?rique Battin-Leclerc; John M. Simmie; Edward
Название: Cleaner Combustion
ISBN: 1447169093 ISBN-13(EAN): 9781447169093
Издательство: Springer
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Цена: 20516.00 р.
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Описание: This book describes the reactive chemistry of minor pollutants within extensively validated detailed mechanisms for traditional fuels, and also for innovative surrogates, describing the complex chemistry of new, environmentally important bio-fuels.

Protein Condensation

Автор: Gunton
Название: Protein Condensation
ISBN: 1107424275 ISBN-13(EAN): 9781107424272
Издательство: Cambridge Academ
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Цена: 8078.00 р.
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Описание: For an interdisciplinary graduate and academic audience, this book describes protein crystallization from solution. The first part explains the production of high quality protein crystals, which is necessary to understand protein structure and function. The second part concerns the aggregation of proteins in undesirable ways, which can cause disease.

Kinetics and Dynamics

Автор: Piotr Paneth; Agnieszka Dybala-Defratyka
Название: Kinetics and Dynamics
ISBN: 9400732953 ISBN-13(EAN): 9789400732957
Издательство: Springer
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Цена: 36589.00 р.
Наличие на складе: Есть у поставщика Поставка под заказ.

Описание: This book on molecular modeling of dynamic processes opens with an introductory overview before discussing approaches to reactivity of small systems in the gas phase. Then it examines studies of systems of increasing complexity up to the dynamics of DNA.

Simulation Studies of Recombination Kinetics and Spin Dynamics in Radiation Chemistry

Автор: Amit Agarwal
Название: Simulation Studies of Recombination Kinetics and Spin Dynamics in Radiation Chemistry
ISBN: 3319062719 ISBN-13(EAN): 9783319062716
Издательство: Springer
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Цена: 18237.00 р.
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Описание: Amit Agarwal`s thesis reports a substantial contribution to the microscopic simulation of radiation chemical reactions. The work in this thesis can be applied to a wide number of fields including the nuclear industry, medicine, food treatment, polymer curing, the preparation of nano-colloids, power generation and waste disposal.

Equilibria and Kinetics of Biological Macromolecules

Автор: Hermans
Название: Equilibria and Kinetics of Biological Macromolecules
ISBN: 111847970X ISBN-13(EAN): 9781118479704
Издательство: Wiley
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Цена: 21376.00 р.
Наличие на складе: Есть у поставщика Поставка под заказ.

Описание: Equilibria and Kinetics of Biological Macromolecules provides readers with an understanding of the biophysics of macromolecules.

Enzyme Kinetics and Mechanism, Part F: Detection and Characteriza

Автор: Daniel L. Purich
Название: Enzyme Kinetics and Mechanism, Part F: Detection and Characteriza
ISBN: 0121822575 ISBN-13(EAN): 9780121822576
Издательство: Elsevier Science
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Цена: 25054.00 р.
Наличие на складе: Нет в наличии.

Описание: The critically acclaimed laboratory standard for more than forty years, Methods in Enzymology is one of the most highly respected publications in the field of biochemistry. Since 1955, each volume has been eagerly awaited, frequently consulted, and praised by researchers and reviewers alike. Now with mo than 300 volumes (all of them still in print), the series contains much material still relevant today--truly an essential publication for researchers in all fields of life sciences.

Numerical Methods for the Life Scientist

Автор: Heino Prinz
Название: Numerical Methods for the Life Scientist
ISBN: 3662505878 ISBN-13(EAN): 9783662505878
Издательство: Springer
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Цена: 19514.00 р.
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Описание: Enzyme kinetics, binding kinetics and pharmacological dose-response curves are currently analyzed by a few standard methods. Some of these, like Michaelis-Menten enzyme kinetics, use plausible approximations, others, like Hill equations for dose-response curves, are outdated. Calculating realistic reaction schemes requires numerical mathematical routines which usually are not covered in the curricula of life science. This textbook will give a step-by-step introduction to numerical solutions of non-linear and differential equations. It will be accompanied with a set of programs to calculate any reaction scheme on any personal computer. Typical examples from analytical biochemistry and pharmacology can be used as versatile templates. When a reaction scheme is applied for data fitting, the resulting parameters may not be unique. Correlation of parameters will be discussed and simplification strategies will be offered.

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: 22796.00 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.

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: 22796.00 р.
Наличие на складе: Есть у поставщика Поставка под заказ.

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.


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