Peptidomimetics in Drug Discovery
暫譯: 藥物探索中的胜肽模擬物

Trabocchi, Andrea

  • 出版商: Wiley
  • 出版日期: 2026-09-22
  • 售價: $6,030
  • 貴賓價: 9.5$5,728
  • 語言: 英文
  • 頁數: 368
  • 裝訂: Hardcover - also called cloth, retail trade, or trade
  • ISBN: 139432622X
  • ISBN-13: 9781394326228
  • 相關分類: 化學 Chemistry
  • 尚未上市,無法訂購

商品描述

From synthetic methods to peptide-based drugs in three integrated sections

Peptides offer high potency and target specificity, yet low metabolic stability limits their direct therapeutic use. Peptidomimetics in Drug Discovery presents an integrated approach to overcoming these limitations through synthetic methodology, scaffold design, and medicinal chemistry applications. Organized in three logical sections, the book progresses from foundational concepts and chemistry toolbox development through scaffold construction to successful case studies of approved peptide-based drugs.

Detailed coverage spans unnatural amino acid chemistry, amino acid-side chain isosteres, backbone and dipeptide isosteres, cyclic scaffolds, foldamers, macrocyclic peptidomimetics and stapled peptides. Hit-to-lead case studies feature the development of nirmatrelvir, the peptidomimetic SARS-CoV-2 antiviral, alongside therapeutic applications in CNS disorders and cancer.

The book also covers:

  • Bioisosterism principles applied to peptide bond replacement and their role in optimizing pharmacokinetic properties of lead compounds
  • Scaffolds for combinatorial chemistry of peptidomimetics enabling systematic exploration of chemical space around peptide-derived structures
  • Concepts linking computational chemistry and biophysics to rational peptidomimetic design for target-specific drug candidates
  • Practical approaches to improving molecular stability and bioavailability while retaining the biological activity of parent peptide sequences
  • Strategies connecting early-stage hit identification with lead optimization through structure-activity relationships in peptidomimetic drug development

Peptidomimetics in Drug Discovery serves researchers in academia and industry working across medicinal chemistry, pharmaceutical research, and peptide-based drug development. It is equally relevant to postgraduates and investigators in computational chemistry, biophysics, and biomedical research seeking to advance peptide-derived lead compounds toward therapeutic application.

商品描述(中文翻譯)

從合成方法到以胜肽為基礎的藥物:整合三大篇章

胜肽具有高效力與高度標的專一性,但較低的代謝穩定性限制了其直接作為治療藥物的應用。《Peptidomimetics in Drug Discovery》透過合成方法學、骨架設計與藥物化學應用,提出克服上述限制的整合性方法。本書分為三個具邏輯性的篇章,內容從基礎概念與化學工具箱的建立開始,進一步探討骨架建構,最後介紹已獲核准之胜肽類藥物的成功案例。

本書詳細涵蓋非天然胺基酸化學、胺基酸側鏈等排體(side-chain isosteres)、主鏈與二胜肽等排體(backbone and dipeptide isosteres)、環狀骨架、折疊體(foldamers)、大環胜肽擬態物(macrocyclic peptidomimetics)及釘合胜肽(stapled peptides)。從命中化合物到先導化合物(hit-to-lead)的案例研究,包含 nirmatrelvir——一種具胜肽擬態特性的 SARS-CoV-2 抗病毒藥物——的開發,以及其在中樞神經系統(CNS)疾病與癌症治療上的應用。

本書亦涵蓋:

• 應用於胜肽鍵替代的生物等排體(bioisosterism)原理,以及其在最佳化先導化合物藥物動力學性質中的作用

• 用於胜肽擬態物組合化學的骨架,使研究人員能夠系統性探索胜肽衍生結構周圍的化學空間

• 將計算化學與生物物理學相互連結的概念,藉此理性設計具標的專一性的胜肽擬態藥物候選物

• 在保留親代胜肽序列生物活性的同時,改善分子穩定性與生體可用率(bioavailability)的實務方法

• 在胜肽擬態藥物開發過程中,透過構效關係(structure-activity relationships, SAR)將早期命中化合物鑑定與先導化合物最佳化相互銜接的策略

《Peptidomimetics in Drug Discovery》適合從事藥物化學、藥物研究及胜肽類藥物開發的學術界與產業界研究人員閱讀。對於希望推動胜肽衍生先導化合物邁向治療應用的計算化學、生物物理學及生物醫學研究領域研究生與研究人員而言,本書同樣具有高度參考價值。

作者簡介

Andrea Trabocchi, PhD, is Associate Professor of Organic Chemistry at the University of Florence, with research focused on bioactive heterocycle synthesis, peptidomimetic chemistry, and enzyme inhibitor development for oncology and Alzheimer's disease. He has published over 100 scientific articles, filed 4 patents, and serves on the advisory board of Chemical Society Reviews. He previously authored Peptidomimetics in Organic and Medicinal Chemistry (Wiley, 2014) and edited two additional volumes on diversity-oriented synthesis and small molecule drug discovery.

作者簡介(中文翻譯)

Andrea Trabocchi 博士是佛羅倫斯大學有機化學副教授,研究領域聚焦於具生物活性的雜環合成、類肽化學,以及用於腫瘤學與 Alzheimer’s disease 的酵素抑制劑開發。他已發表超過 100 篇科學論文、申請 4 項專利,並擔任 Chemical Society Reviews 顧問委員會委員。他先前曾著有《Peptidomimetics in Organic and Medicinal Chemistry》(Wiley,2014),並另行編輯兩本分別探討多樣性導向合成與小分子藥物探索的專書。

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