Springer Handbook of Chem- And Bioinformatics
暫譯: 施普林格化學與生物資訊手冊

Leszczynski, Jerzy, Chen, Serena H., Gieldoń, Artur

Springer Handbook of Chem- And Bioinformatics
  • 出版商: Springer
  • 出版日期: 2026-01-01
  • 售價: $17,860
  • 貴賓價: 9.5 折 $16,967
  • 語言: 英文
  • 頁數: 1180
  • 裝訂: Hardcover - also called cloth, retail trade, or trade
  • ISBN: 3031817273
  • ISBN-13: 9783031817274
  • 相關分類: 生物資訊 Bioinformatics

    • 海外代購書籍(需單獨結帳)

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商品描述

The Springer Handbook of Chem- and Bioinformatics provides an introduction as well as a detailed description of the application of various techniques used in chemo- and bioinformatics. It covers basic topics such as a discussion of computational techniques used in the predictions of structures, properties, and dynamics of small compounds, macromolecules, and their complexes. Diverse applications of QSAR methods are also revealed. Various chapters offer specifics of current methodologies used by research labs in the pharmaceutical industry for drug design. Modern computational approaches taking advantage of searching big data, using artificial intelligence and machine learning are discussed, while the necessity of applying such advanced novel techniques for bio- and chemo-informatics is revealed.

This handbook combines nicely together discussion and assessment of both closely related fields of modern informatics. It is a welcome addition to the university libraries, research institutes, as well as to basic textbook resources of individual researchers. The target audience includes students (both graduate and advanced undergraduate), university researchers, scientists working in private and governmental laboratories as well as a large group of developers from pharmaceutical and medical institutes and related industrial research centers.

商品描述(中文翻譯)

《Springer 化學與生物資訊手冊》提供了對化學與生物資訊中各種技術應用的介紹及詳細描述。它涵蓋了基本主題，例如討論用於預測小分子、大分子及其複合物的結構、性質和動力學的計算技術。書中也揭示了QSAR方法的多樣應用。各章節提供了製藥產業研究實驗室在藥物設計中使用的當前方法學的具體細節。討論了利用大數據進行搜索的現代計算方法，以及使用人工智慧和機器學習的技術，同時揭示了將這些先進新技術應用於生物與化學資訊的必要性。

這本手冊將現代資訊學中兩個密切相關的領域的討論與評估很好地結合在一起。它是大學圖書館、研究機構以及個別研究者的基本教科書資源中的一個受歡迎的補充。目標讀者包括學生（研究生及高年級本科生）、大學研究人員、在私立和政府實驗室工作的科學家，以及來自製藥和醫療機構及相關產業研究中心的大量開發人員。

作者簡介

Dr. Jerzy Leszczynski is a computational quantum chemist, Professor of Chemistry, and President's Distinguished Fellow at Jackson State University, Jackson in Mississippi, USA, where he has been a faculty member since 1990. He earned his M.S. (1972) and Ph.D. (1975) degrees from the Technical University of Wroclaw (TUW) in Wroclaw, Poland.

At JSU, he served as the founding director of two NSF research centers: the Computational Center for Molecular Structure and Interactions and the Interdisciplinary Nanotoxicity Center. He also established, secured support, and executed two major conference series--the Conference on Current Trends in Computational Chemistry (CCTCC, 27 meetings) and the Southern Schools on Computational Chemistry and Material Sciences (16 meetings).

He has edited over 60 books for four major publishers and has been instrumental in developing and editing several book series, including:

  • Computational Chemistry: Reviews of Current Trends (World Scientific)
  • Challenges and Advances in Computational Chemistry and Physics (Springer)
  • Practical Aspects of Computational Chemistry (Springer)
  • Lecture Notes in Chemistry (Springer)

He also edited both editions of the Handbook of Computational Chemistry (Springer). Currently, he serves as an editor of Structural Chemistry (Springer) and sits on the editorial boards of eight journals.

A prolific researcher, he has reviewed manuscripts for more than 60 journals, published over 1,100 peer-reviewed papers and nearly 100 book chapters, with his work cited more than 47,000 times (H-index: 105).

His numerous honors include the U.S. Presidential Award for Excellence in Science, Mathematics, and Engineering Mentoring, the Distinguished Award of the Academic Council of Taras Shevchenko National University of Kyiv (Ukraine), the Maria Sklodowska-Curie Medal, two Honorary Doctorates, and four Honorary/Guest Professorships.

He is an elected Member of the European Academy of Sciences and the European Academy of Sciences, Arts and Humanities.

作者簡介(中文翻譯)

耶爾茲·萊斯琴斯基博士是一位計算量子化學家，現任美國密西西比州傑克森州立大學化學教授及總統特聘研究員，自1990年以來一直擔任該校教職。他於1972年和1975年分別獲得波蘭弗羅茨瓦夫科技大學（Technical University of Wroclaw, TUW）碩士和博士學位。

在傑克森州立大學，他擔任了兩個美國國家科學基金會（NSF）研究中心的創始主任：分子結構與相互作用計算中心以及跨學科納米毒性中心。他還建立、獲得支持並執行了兩個主要的會議系列——計算化學當前趨勢會議（CCTCC，舉辦27次）和南方計算化學與材料科學學校（舉辦16次）。

他為四家主要出版社編輯了超過60本書籍，並在幾個書系列的開發和編輯中發揮了重要作用，包括：



  • 計算化學：當前趨勢的評論（World Scientific）


  • 計算化學和物理的挑戰與進展（Springer）


  • 計算化學的實用方面（Springer）


  • 化學講義筆記（Springer）


他還編輯了《計算化學手冊》（Handbook of Computational Chemistry）的兩個版本（Springer）。目前，他擔任《結構化學》（Structural Chemistry）（Springer）的編輯，並在八本期刊的編輯委員會中任職。

作為一位多產的研究者，他為超過60本期刊審稿，發表了超過1,100篇經過同行評審的論文和近100章書籍，並且他的工作被引用超過47,000次（H指數：105）。

他獲得的眾多榮譽包括美國總統科學、數學和工程指導卓越獎、基輔塔拉斯·舍甫琴科國立大學學術委員會的傑出獎、瑪麗亞·斯克沃多夫斯卡-居里獎章、兩個榮譽博士學位以及四個榮譽/客座教授職位。

他是歐洲科學院和歐洲科學、藝術與人文學科院的當選成員。

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