Structural Bioinformatics: An Algorithmic Approach (Hardcover)
暫譯: 結構生物資訊學:算法方法 (精裝版)
Forbes J. Burkowski
- 出版商: CRC
- 出版日期: 2008-11-01
- 售價: $3,600
- 貴賓價: 9.5 折 $3,420
- 語言: 英文
- 頁數: 429
- 裝訂: Hardcover
- ISBN: 1584886838
- ISBN-13: 9781584886839
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相關分類:
Algorithms-data-structures、生物資訊 Bioinformatics
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商品描述
The Beauty of Protein Structures and the Mathematics behind Structural Bioinformatics
Providing the framework for a one-semester undergraduate course, Structural Bioinformatics: An Algorithmic Approach shows how to apply key algorithms to solve problems related to macromolecular structure.
Helps Students Go Further in Their Study of Structural Biology
Following some introductory material in the first few chapters, the text solves the longest common subsequence problem using dynamic programming and explains the science models for the Nussinov and MFOLD algorithms. It then reviews sequence alignment, along with the basic mathematical calculations needed for measuring the geometric properties of macromolecules. After looking at how coordinate transformations facilitate the translation and rotation of molecules in a 3D space, the author introduces structural comparison techniques, superposition algorithms, and algorithms that compare relationships within a protein. The final chapter explores how regression and classification are becoming more useful in protein analysis and drug design.
At the Crossroads of Biology, Mathematics, and Computer Science
Connecting biology, mathematics, and computer science, this practical text presents various bioinformatics topics and problems within a scientific methodology that emphasizes nature (the source of empirical observations), science (the mathematical modeling of the natural process), and computation (the science of calculating predictions and mathematical objects based on mathematical models).
商品描述(中文翻譯)
《蛋白質結構的美與結構生物資訊學背後的數學》
本書《結構生物資訊學:算法方法》提供了一個為期一學期的本科課程框架,展示如何應用關鍵算法來解決與大分子結構相關的問題。
《幫助學生在結構生物學的學習中更進一步》
在前幾章的介紹性材料之後,文本使用動態規劃解決最長公共子序列問題,並解釋Nussinov和MFOLD算法的科學模型。接著回顧序列比對,以及測量大分子幾何特性的基本數學計算。在探討坐標變換如何促進分子在三維空間中的平移和旋轉後,作者介紹了結構比較技術、重疊算法以及比較蛋白質內部關係的算法。最後一章探討回歸和分類在蛋白質分析和藥物設計中的日益重要性。
《生物學、數學與計算機科學的交匯點》
本書將生物學、數學和計算機科學相連結,呈現各種生物資訊學主題和問題,並在強調自然(經驗觀察的來源)、科學(自然過程的數學建模)和計算(基於數學模型計算預測和數學對象的科學)的方法論下進行探討。