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出版商:
Springer
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出版日期:
2026-01-29
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售價:
$8,730
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貴賓價:
9.8 折
$8,555
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語言:
英文
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頁數:
328
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裝訂:
Hardcover - also called cloth, retail trade, or trade
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ISBN:
303207522X
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ISBN-13:
9783032075222
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相關分類:
生物資訊 Bioinformatics
商品描述
Unraveling the intricate mechanisms underlying ion channel structure and function requires a multifaceted approach. In this context, the synergistic integration of experimental and computational approaches is exceptionally powerful. However, it is only in the past decade that computational tools have garnered sufficient power to play a prominent role alongside experimental techniques. This volume highlights cutting-edge approaches for studying ion channel structure and function, providing methodological advances with broad applications and offering targeted insights into various channels, organized into two sections. The first section presents fundamental computational and experimental approaches central to ion channel research, including theoretical frameworks for delineating the forces that govern ion selectivity, molecular dynamics simulations for elucidating ion channel gating, advanced structural and fluorescence-based techniques, and mutagenesis-centered integrative methods. The second section explores the structure and function of a wide array of channel types, including the voltage-gated hERG potassium channel, two-pore domain potassium channels, the ryanodine receptor intracellular calcium channel, transient receptor potential vanilloid (TRPV) channels, pentameric ligand-gated ion channels, and aquaporin ion channels. Together, these chapters demonstrate how contemporary experimental and computational methods advance our understanding of ion channel structure and function. Showcasing these advances, this book is an invaluable resource for researchers and professionals in the ion channel field and the pharmaceutical industry.
商品描述(中文翻譯)
解開離子通道結構和功能背後的複雜機制需要多方面的方法。在這個背景下,實驗和計算方法的協同整合具有極大的威力。然而,只有在過去十年中,計算工具才獲得了足夠的能力,能夠與實驗技術並肩發揮重要作用。
本卷重點介紹了研究離子通道結構和功能的前沿方法,提供了具有廣泛應用的技術進展,並針對各種通道提供了深入的見解,分為兩個部分。第一部分介紹了離子通道研究中核心的基本計算和實驗方法,包括闡明離子選擇性所主導的力的理論框架、用於闡明離子通道閘控的分子動力學模擬、高級結構和基於熒光的技術,以及以突變為中心的整合方法。第二部分探討了各種通道類型的結構和功能,包括電壓閘控的hERG鉀通道、雙孔域鉀通道、ryanodine受體內鈣通道、瞬時受體電位香草素(TRPV)通道、五聚體配體閘控離子通道和水通道離子通道。
這些章節共同展示了當代實驗和計算方法如何推進我們對離子通道結構和功能的理解。展示這些進展,本書對於離子通道領域的研究人員和製藥行業的專業人士來說,是一個無價的資源。
作者簡介
Dr. Rosenhouse-Dantsker's M.Sc. and D.Sc. theses in chemistry focused on quantum theory at the interface of chemistry, physics, and mathematics. After continuing in this direction for several years as a postdoctoral fellow, she became interested in research at the interface of chemistry, biology, and medicine. Pursuing postdoctoral training at the Mount Sinai School of Medicine in New-York, she first performed computational biology research on G protein-coupled receptors and then delved into experimental research in the ion channel field. Since 2002, Dr. Rosenhouse-Dantsker's research has focused on the modulation of potassium channels by ions, proteins, and lipids using a combination of experimental and computational approaches. Her research has been published in Nature Chemical Biology, PNAS, J Neuroscience, J Lipid Research, and JBC, among other leading journals. In 2008, Dr. Rosenhouse-Dantsker joined the University of Illinois Chicago where she is now a Clinical Associate Professor. Dr. Rosenhouse-Dantsker has co-edited two volumes on the modulation of protein function by cholesterol (Springer), and served as the editor of
Cholesterol and PI(4,5)P2 in Vital Biological Functions: From Coexistence to Crosstalk (Springer).
作者簡介(中文翻譯)
羅森豪斯-丹茨克博士的碩士(M.Sc.)和博士(D.Sc.)論文專注於化學、物理和數學交界處的量子理論。在作為博士後研究員的幾年中,她持續在這一方向上發展,並開始對化學、生物學和醫學交界處的研究產生興趣。她在紐約的西奈山醫學院進行博士後培訓,最初從事有關G蛋白偶聯受體的計算生物學研究,然後深入研究離子通道領域的實驗研究。自2002年以來,羅森豪斯-丹茨克博士的研究專注於利用實驗和計算方法相結合,研究離子、蛋白質和脂質對鉀通道的調節。她的研究成果已發表於《Nature Chemical Biology》、《PNAS》、《J Neuroscience》、《J Lipid Research》和《JBC》等多本頂尖期刊。2008年,羅森豪斯-丹茨克博士加入伊利諾伊大學芝加哥分校,現為臨床副教授。她共同編輯了兩本有關膽固醇對蛋白質功能調節的專著(Springer),並擔任《膽固醇和PI(4,5)P₂在重要生物功能中的作用:從共存到交互作用》(Springer)的編輯。