Zhang Computer-Aided Drug Discovery 9781493935192

Варианты приобретения

Цена: 130430.00T
Кол-во:
Наличие: Поставка под заказ. Есть в наличии на складе поставщика.
Склад Америка: 172 шт.
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: Zhang
Название: Computer-Aided Drug Discovery
ISBN: 9781493935192
Издательство: Springer
Классификация:

Фармакология

ISBN-10: 1493935194
Обложка/Формат: Hardback
Страницы: 305
Вес: 0.79 кг.
Дата издания: 2016
Серия: Methods in Pharmacology and Toxicology
Язык: English
Издание: 1st ed. 2016
Иллюстрации: 13 tables, black and white; 47 illustrations, color; 12 illustrations, black and white; xi, 305 p. 59 illus., 47 illus. in color.
Размер: 187 x 265 x 23
Читательская аудитория: Professional & vocational
Основная тема: Biomedicine
Ссылка на Издательство: Link
Рейтинг:
Поставляется из: Германии
Описание: This detailed volume examines computer-aided drug discovery (CADD), a crucial component of modern drug discovery programs that is widely utilized to identity and optimize bioactive compounds for the development of new drugs. With a focus on the methods that are commonly used in the early stage of drug discovery, chapters explore computer simulation, structure prediction, conformational sampling, binding site mapping, docking and scoring, in silico screening, and fragment-based drug design. In addition to the state-of-the-art theoretical concept, this book also includes step-by-step, readily reproducible computational protocols as well as examples of various CADD strategies. The limitations and potential pitfalls of different computational methods are discussed by experts, and tips and advice for their applications are suggested.Practical and thorough, Computer-Aided Drug Discovery serves as an ideal addition to the Methods in Pharmacology and Toxicology series, guiding researchers toward their lab’s goals with this exciting and versatile technology.
Дополнительное описание: Molecular Dynamics Simulations and Computer-Aided Drug Discovery.- A Review of Evolutionary Algorithms for Computing Functional Conformations of Protein Molecules.- Incorporating Receptor Flexibility into Structure-Based Drug Discovery.- Understanding Wat

Computer-Aided Drug Discovery, Zhang