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出版商:
Springer
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出版日期:
2026-02-07
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售價:
$9,020
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貴賓價:
9.5 折
$8,569
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語言:
英文
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頁數:
398
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裝訂:
Hardcover - also called cloth, retail trade, or trade
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ISBN:
3032075106
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ISBN-13:
9783032075109
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相關分類:
生物資訊 Bioinformatics
商品描述
Unraveling the complex mechanisms governing the relationship between protein structure and function requires a multifaceted approach. In particular, the integration of experimental and computational approaches is exceptionally powerful in this context. However, while experimental techniques, such as X-ray crystallography and nuclear magnetic resonance (NMR), have been used for protein structure determination for over half a century, only in the last decade have computational tools gained sufficient power to assume a prominent role in the study of protein structure and function alongside experimental techniques. This volume offers a comprehensive overview of contemporary computational and experimental methods employed in protein structure-function studies, organized into two sections. The computational methods section delves into protein structure prediction, advanced simulation techniques, artificial intelligence and machine learning, ligand binding site identification, and protein-protein interaction prediction. The experimental methods section focuses on state-of-the-art structural methods, fluorescence microscopy, imaging techniques, and model membrane systems. This book is an invaluable resource for a wide audience of research scientists with an interest in the molecular and cellular facets of biological processes, especially those who seek to investigate the intricate world of proteins and their functions through cutting-edge methodologies.
商品描述(中文翻譯)
解開蛋白質結構與功能之間關係的複雜機制需要多方面的方法。特別是,在這個背景下,實驗與計算方法的整合具有特別強大的效果。然而,儘管實驗技術,如 X-ray 結晶學和核磁共振 (NMR),已經用於蛋白質結構的確定超過半個世紀,但計算工具在過去十年中才獲得足夠的能力,能夠在蛋白質結構與功能的研究中與實驗技術並肩發揮重要作用。
本書提供了當代計算與實驗方法在蛋白質結構-功能研究中應用的全面概述,分為兩個部分。計算方法部分深入探討蛋白質結構預測、高級模擬技術、人工智慧與機器學習、配體結合位點識別以及蛋白質-蛋白質相互作用預測。實驗方法部分則專注於最先進的結構方法、螢光顯微鏡、成像技術以及模型膜系統。
本書是對於對生物過程的分子與細胞層面感興趣的研究科學家廣泛讀者群的寶貴資源,特別是那些希望通過尖端方法探究蛋白質及其功能的複雜世界的研究者。
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-丹茨克博士的碩士和博士論文專注於化學、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,她持續朝這個方向發展,並對化學、生物學和醫學交界處的研究產生了興趣。在紐約的西奈山醫學院進行博士後培訓期間,她首先在G蛋白偶聯受體上進行計算生物學研究,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的結合,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。她共同編輯了兩本關於膽固醇調節蛋白功能的專著(Springer),並擔任《膽固醇與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。