¥ 17,933
  • 参考価格: ¥ 19,882
  • OFF: ¥ 1,949 (10%)
通常配送無料 詳細
在庫あり。 在庫状況について
この商品は、Amazon.co.jp が販売、発送します。 ギフトラッピングを利用できます。
Frontiers in Computationa... がカートに入りました

お届け先住所
アドレス帳を使用するにはサインインしてください
または
-
正しい郵便番号を入力してください。
または
この商品をお持ちですか? マーケットプレイスに出品する
裏表紙を表示 表紙を表示
サンプルを聴く 再生中... 一時停止   Audible オーディオエディションのサンプルをお聴きいただいています。
2点すべてのイメージを見る

Frontiers in Computational Chemistry: Volume 1: Computer Applications for Drug Design and Biomolecular Systems (英語) ペーパーバック – 2015/11/24


その他(2)の形式およびエディションを表示する 他のフォーマットおよびエディションを非表示にする
Amazon 価格
新品 中古品
Kindle版
ペーパーバック
¥ 17,933
¥ 17,933 ¥ 17,994
click to open popover

キャンペーンおよび追加情報

  • 本カテゴリの商品を2500円以上購入で買取金額500円UPキャンペーン対象商品です。商品出荷時に買取サービスでご利用いただけるクーポンをメールにてご案内させていただきます。 詳細はこちら (細則もこちらからご覧いただけます)
  • 【判型について】 洋書の主な判型については こちらをご確認ください。

  • 【買取サービス】 Amazonアカウントを使用して簡単お申し込み。売りたいと思った時に、宅配買取もしくは出張買取を選択してご利用いただけます。 今すぐチェック。

Kindle 端末は必要ありません。無料 Kindle アプリのいずれかをダウンロードすると、スマートフォン、タブレットPCで Kindle 本をお読みいただけます。

  • Apple
  • Android
  • Android

無料アプリを入手するには、Eメールアドレスを入力してください。


商品の説明

内容紹介

Frontiers in Computational Chemistry, originally published by Bentham and now distributed by Elsevier, presents the latest research findings and methods in the diverse field of computational chemistry, focusing on molecular modeling techniques used in drug discovery and the drug development process. This includes computer-aided molecular design, drug discovery and development, lead generation, lead optimization, database management, computer and molecular graphics, and the development of new computational methods or efficient algorithms for the simulation of chemical phenomena including analyses of biological activity. In Volume 1, the leading researchers in the field have collected eight different perspectives in the application of computational methods towards drug design to provide an up-to-date rendering of the current field. This volume covers a variety of topics from G protein-coupled receptors, to the use of cheminformatics and bioinformatics, computational tools such as Molecular Mechanics Poisson-Boltzmann Surface Area, protein-protein interactions, the use of computational methods on large biological data sets, various computational methods used to identify pharmaceutically relevant targets, and more.

  • Brings together a wide range of research into a single collection to help researchers keep up with new methods
  • Uniquely focuses on computational chemistry approaches that can accelerate drug design
  • Makes a solid connection between experiment and computation and the novel application of computational methods in the fields of biology, chemistry, biochemistry, physics, and biophysics, with particular focus on the integration of computational methods with experimental data

著者について

Dr. Zaheer Ul-Haq is heading a computational chemistry group at the Dr. Panjwani Center for Molecular Medicine and Drug research (PCMD), University of Karachi. He obtained his PhD under the supervision of Prof. Atta-ur-Rahman and completed his post-doctoral studies in computational chemistry with Prof. Bernd M. Rode in Innsbruck, Austria. He is a recipient of the Fulbright and Humboldt Fellowship from USA and Germany, respectively. Dr. Zaheer also received a Gold medal in Chemistry from the Pakistan Science Foundation. He has published 80+ research articles in international journals. His research interests include designing new bio-active compounds using in silico tools, generation and screening of large commercially available compounds, and Molecular Dynamics (MD) simulation of bio-molecules. He is currently serving as an editorial board member of Journal of Molecular Graphics and Modelling.

Jeffry is the Lambert F. Minucci Endowed Chair in Engineering and Computational Sciences and Professor in the Department of Chemistry and Biochemistry at Duquesne University. He earned a B.A. from Thiel College, a PhD in Physical Chemistry from Purdue University, and was a postdoctoral fellow at the University of Houston. His research interests include the development and application of biomolecular simulation software, the study of neurotransmitter transporters, the electronic structure of solid-state materials, and the thermoresponsive behavior of smart polymers. He has published 100+ peer-reviewed papers in physical chemistry and received over $6M in external research funding. He was a recipient of a Dreyfus Teacher-Scholar Award, was the chair of the ACS COMP Division, and is an ACS Fellow. Dr. Madura received the 2014 ACS Pittsburgh Local Section Award. He is a co-author to the textbook titled General Chemistry: Principles and Modern Applications as well as a co-author to a physical chemistry solutions manual. He received the Bayer School of Natural and Environmental Sciences and the Duquesne University Presidential Award for Excellence in Scholarship in 2007, and the Bayer School of Natural and Environmental Sciences Award for Excellence in Service in 2004. He is currently a co-editor of the Journal of Molecular Graphics and Modelling.


登録情報

  • ペーパーバック: 362ページ
  • 出版社: Bentham Science Publishers; 1版 (2015/12/8)
  • 言語: 英語
  • ISBN-10: 1608058654
  • ISBN-13: 978-1608058655
  • 発売日: 2015/11/24
  • 商品パッケージの寸法: 19.1 x 2.2 x 23.5 cm
  • おすすめ度: この商品の最初のレビューを書き込んでください。
  • さらに安い価格について知らせる
    この商品を出品する場合、出品者サポートを通じて更新を提案したいですか?

  • 目次を見る

カスタマーレビュー

まだカスタマーレビューはありません。
他のお客様にも意見を伝えましょう
同様の商品をご覧になりませんか? こちらのリンクで参照ください。ipad pro