Контакты/Проезд  Доставка и Оплата Помощь/Возврат
История
  +7(495) 980-12-10
  пн-пт: 10-18 сб,вс: 11-18
  shop@logobook.ru
   
    Поиск книг                    Поиск по списку ISBN Расширенный поиск    
Найти
  Зарубежные издательства Российские издательства  
Авторы | Каталог книг | Издательства | Новинки | Учебная литература | Акции | Хиты | |
 

Computational Methods for GPCR Drug Discovery, Alexander Heifetz


Варианты приобретения
Цена: 15372.00р.
Кол-во:
 о цене
Наличие: Отсутствует. Возможна поставка под заказ.

При оформлении заказа до: 2025-07-28
Ориентировочная дата поставки: Август-начало Сентября
При условии наличия книги у поставщика.

Добавить в корзину
в Мои желания

Автор: Alexander Heifetz
Название:  Computational Methods for GPCR Drug Discovery
ISBN: 9781493984947
Издательство: Springer
Классификация:
ISBN-10: 1493984942
Обложка/Формат: Soft cover
Страницы: 436
Вес: 0.85 кг.
Дата издания: 2018
Серия: Methods in Molecular Biology
Язык: English
Издание: Softcover reprint of
Иллюстрации: 102 illustrations, color; 9 illustrations, black and white; xi, 436 p. 111 illus., 102 illus. in color.
Размер: Book (Paperback Initiative)
Читательская аудитория: Professional & vocational
Основная тема: Biomedicine
Ссылка на Издательство: Link
Рейтинг:
Поставляется из: Германии
Описание: This volume looks at modern computational strategies and techniques used in GPCR drug discovery including structure and ligand-based approaches and cheminformatics. The chapters in this book describe how these approaches can be applied to address key drug discovery issues, such as receptor structure modelling, function and dynamics, prediction of protein-water-ligand interactions and binding kinetics, free energy of binding, interconversion between agonists and antagonists, deorphanization of GPCRs, and the discovery of biased and allosteric modulators. Written in the highly successful Methods in Molecular Biology series format, chapters include introductions to their respective topics, lists of the necessary software and tools, step-by-step, readily reproducible modelling protocols, and tips on troubleshooting and avoiding known pitfalls. Cutting-edge and unique,Computational Methods for GPCR Drug Discovery is a valuable resource for structural and molecular biologists, computational and medicinal chemists, pharmacologists, and drug designers.

Дополнительное описание: Current and Future Challenges in GPCR Drug Discovery.- Characterization of Ligand Binding to GPCRs through Computational Methods.- Breakthrough in GPCR Crystallography and its Impact on Computer-Aided Drug Design.- A Structural Framework for GPCR Chemogen



In Silico Medicinal Chemistry: Computational Methods to Support Drug Design

Автор: Brown, Brown Nathan
Название: In Silico Medicinal Chemistry: Computational Methods to Support Drug Design
ISBN: 1782621636 ISBN-13(EAN): 9781782621638
Издательство: Royal Society of Chemistry
Рейтинг:
Цена: 35693.00 р.
Наличие на складе: Есть у поставщика Поставка под заказ.

Описание: Exploring the methodologies and applications ofcomputational tools in drug design, this book is a practical introduction to chemoinformatics, molecular modelling and computational chemistry for researchers.

Computational Methods for GPCR Drug Discovery

Автор: Alexander Heifetz
Название: Computational Methods for GPCR Drug Discovery
ISBN: 1493974645 ISBN-13(EAN): 9781493974641
Издательство: Springer
Рейтинг:
Цена: 20962.00 р.
Наличие на складе: Есть у поставщика Поставка под заказ.

Описание: This volume looks at modern computational strategies and techniques used in GPCR drug discovery including structure and ligand-based approaches and cheminformatics.

GPCR Signalling Complexes – Synthesis, Assembly, Trafficking and Specificity

Автор: Denis J. Dupr?; Terence E. H?bert; Ralf Jockers
Название: GPCR Signalling Complexes – Synthesis, Assembly, Trafficking and Specificity
ISBN: 9401780994 ISBN-13(EAN): 9789401780995
Издательство: Springer
Рейтинг:
Цена: 22201.00 р.
Наличие на складе: Есть у поставщика Поставка под заказ.

Описание: Main Question: G protein coupled receptors are involved in highly efficient and specific activation of signalling pathways. How do GPCR signalling complexes get assembled to generate such specificity? Then, we need to understand how each partner of the signalling complex is selected to join a complex, and what makes this assembly possible.

Computational Drug Discovery and Design

Автор: Riccardo Baron
Название: Computational Drug Discovery and Design
ISBN: 1493962272 ISBN-13(EAN): 9781493962273
Издательство: Springer
Рейтинг:
Цена: 21661.00 р.
Наличие на складе: Есть у поставщика Поставка под заказ.

Описание: Due to the rapid and steady growth of available low-cost computer power, the use of computers for discovering and designing new drugs is becoming a central topic in modern molecular biology and medicinal chemistry. In Computational Drug Discovery and Design: Methods and Protocols expert researchers in the field provide key techniques to investigate biomedical applications for drug developments based on computational chemistry. These include methods and techniques from binding sites prediction to the accurate inclusion of solvent and entropic effects, from high-throughput screening of large compound databases to the expanding area of protein-protein inhibition, toward quantitative free-energy approaches in ensemble-based drug design using distributed computing. Written in the highly successful Methods in Molecular Biology™ series format, chapters include introductions to their respective topics, reference to software and open source analysis tools, step-by-step, readily reproducible computational protocols, and key tips on troubleshooting and avoiding known pitfalls. Thorough and intuitive, Computational Drug Discovery and Design: Methods and Protocols aids scientists in the continuing study of state-of-the-art concepts and computer-based methodologies.

Bioinformatics and Computational Biology in Drug Discovery a

Автор: Loging William T.
Название: Bioinformatics and Computational Biology in Drug Discovery a
ISBN: 1108461158 ISBN-13(EAN): 9781108461153
Издательство: Cambridge Academ
Рейтинг:
Цена: 5702.00 р.
Наличие на складе: Есть у поставщика Поставка под заказ.

Описание: Providing a comprehensive overview of the drug discovery and development pipeline, this book focuses on the integral role that computational biology methods play in this process. Covering technological advances and their relation to drug developmental processes, readers are exposed to new methods of discovery utilising the available technology.

Bioinformatics and Computational Biology in Drug Discovery and Development

Автор: Loging
Название: Bioinformatics and Computational Biology in Drug Discovery and Development
ISBN: 0521768004 ISBN-13(EAN): 9780521768009
Издательство: Cambridge Academ
Рейтинг:
Цена: 9186.00 р.
Наличие на складе: Есть у поставщика Поставка под заказ.

Описание: Providing a comprehensive overview of the drug discovery and development pipeline, this book focuses on the integral role that computational biology methods play in this process. Covering technological advances and their relation to drug developmental processes, readers are exposed to new methods of discovery utilising the available technology.

Computational Drug Discovery and Design

Автор: Mohini Gore; Umesh B. Jagtap
Название: Computational Drug Discovery and Design
ISBN: 1493992767 ISBN-13(EAN): 9781493992768
Издательство: Springer
Рейтинг:
Цена: 12577.00 р.
Наличие на складе: Поставка под заказ.

Описание: This volume details methods and techniques for identification of drug targets, binding sites prediction, high-throughput virtual screening,and prediction of pharmacokinetic properties using computer based methodologies. Chapters guide readers through techniques of the available computational tools, developing prediction models for drug target prediction and de novo design of ligands, structure based drug designing, fragment-based drug designing, molecular docking, and scoring functions for assessing protein-ligand docking protocols. Written in the highly successful Methods in Molecular Biology series format, chapters include introductions to their respective topics, lists of the necessary materials, step-by-step, readily reproducible protocols, and tips on troubleshooting and avoiding known pitfalls.Authoritative and cutting-edge, Computational Drug Discovery and Design aims to provide protocols for the use of bioinformatics tools in drug discovery and design.

Computational Drug Discovery and Design

Автор: Gore
Название: Computational Drug Discovery and Design
ISBN: 1493977555 ISBN-13(EAN): 9781493977550
Издательство: Springer
Рейтинг:
Цена: 12577.00 р.
Наличие на складе: Есть у поставщика Поставка под заказ.

Описание: This volume details methods and techniques for identification of drug targets, binding sites prediction, high-throughput virtual screening,and prediction of pharmacokinetic properties using computer based methodologies. Chapters guide readers through techniques of the available computational tools, developing prediction models for drug target prediction and de novo design of ligands, structure based drug designing, fragment-based drug designing, molecular docking, and scoring functions for assessing protein-ligand docking protocols. Written in the highly successful Methods in Molecular Biology series format, chapters include introductions to their respective topics, lists of the necessary materials, step-by-step, readily reproducible protocols, and tips on troubleshooting and avoiding known pitfalls.Authoritative and cutting-edge, Computational Drug Discovery and Design aims to provide protocols for the use of bioinformatics tools in drug discovery and design.

GPCRs: From Deorphanization to Lead Structure Identification

Автор: Bourne
Название: GPCRs: From Deorphanization to Lead Structure Identification
ISBN: 3642080316 ISBN-13(EAN): 9783642080319
Издательство: Springer
Рейтинг:
Цена: 19589.00 р.
Наличие на складе: Есть у поставщика Поставка под заказ.

Описание: This book offers an insight into the approaches taken by industry and academia to address GPCRs and depict how mature this target class-oriented research has become in the last decade. Coverage also reflects the actual trends in the fast-emerging field of GPCR research in academia and industry.

Modern Methods of Drug Discovery

Автор: Alexander Hillisch; Rolf Hilgenfeld
Название: Modern Methods of Drug Discovery
ISBN: 3034893973 ISBN-13(EAN): 9783034893978
Издательство: Springer
Рейтинг:
Цена: 20962.00 р.
Наличие на складе: Есть у поставщика Поставка под заказ.

Описание: As a consequence, researchers and project managers in the pharmaceutical industry should have a solid knowledge of the more important methods available to drug discovery, because it is the rapidly and intelligently combined use of these which will determine the success or failure of preclinical projects.

Label-Free Biosensor Methods in Drug Discovery

Автор: Ye Fang
Название: Label-Free Biosensor Methods in Drug Discovery
ISBN: 1493926160 ISBN-13(EAN): 9781493926169
Издательство: Springer
Рейтинг:
Цена: 20962.00 р.
Наличие на складе: Есть у поставщика Поставка под заказ.

Microarray Methods for Drug Discovery

Автор: Sridar V. Chittur
Название: Microarray Methods for Drug Discovery
ISBN: 1493957392 ISBN-13(EAN): 9781493957392
Издательство: Springer
Рейтинг:
Цена: 19564.00 р.
Наличие на складе: Есть у поставщика Поставка под заказ.

Описание: Authoritative and cutting-edge, this book provides a single volume reference for all types of microarrays. It supplies new information on microarrays for cytogenetics and drug metabolism, and covers a wide range of microarray platforms.


ООО "Логосфера " Тел:+7(495) 980-12-10 www.logobook.ru
   В Контакте     В Контакте Мед  Мобильная версия