{"product_id":"computational-bioinorganics-from-description-to-prediction-hardcover","title":"Computational Bioinorganics: From Description to Prediction - Hardcover","description":"\u003cdiv\u003e\u003cp style=\"text-align: right;\"\u003e\u003ca href=\"https:\/\/reportcopyrightinfringement.com\/\" target=\"_blank\" rel=\"nofollow\"\u003e\u003cb\u003eReport copyright infringement\u003c\/b\u003e\u003c\/a\u003e\u003c\/p\u003e\u003c\/div\u003e\u003cp\u003eby \u003cb\u003eJean-Didier Maréchal\u003c\/b\u003e (Editor)\u003c\/p\u003e\u003cp\u003e\u003c\/p\u003e\u003cp\u003e\u003cb\u003eAn in-depth overview of what computation can do in bioinorganic chemistry, written for experimentalists and theoreticians working at the interface between chemistry and biology\u003c\/b\u003e \u003c\/p\u003e\u003cp\u003eUntil recently, the field of computational bioinorganics has been governed by the application of quantum mechanical approaches. The emergence of metal-related biomolecular fields and increased computational capabilities have enabled the development of novel artificial metalloenzymes, new metallodrugs strategies, and advanced biosensor technologies. \u003c\/p\u003e\u003cp\u003e\u003ci\u003eComputational Bioinorganics: From Description to Prediction\u003c\/i\u003e provides a state-of-the-art overview of the field, covering a wide range of computational approaches, strategies, and applications. Contributions from a team of experts in bioinorganic chemistry discuss recent advances in sequence and structural bioinformatics, multi-scale strategies, large-scale molecular dynamics, and more. Divided into three parts, the book opens with a thorough introduction to computational bioinorganic chemistry, followed by an extensive summary of the computational methods available in bioinorganic chemistry. The book concludes with a series of detailed reviews of various applications, including computational studies of metal-mediated folding and computer-aided metalloenzyme design. \u003c\/p\u003e\u003cul\u003e \u003cli\u003eDiscusses the difference between fields in which bioinorganics are well established and those under active development\u003c\/li\u003e \u003cli\u003eDescribes the complexities of biometallic systems and how computation can be applied to bioinorganic systems\u003c\/li\u003e \u003cli\u003ePresents the recent advances, advantages, and limitations of each computational approach covered\u003c\/li\u003e \u003cli\u003eCovers a variety of applications of computational bioinorganics, including prediction of metal binding sites and characterization of the interaction of metallodrugs with biomolecules.\u003c\/li\u003e \u003c\/ul\u003e \u003cp\u003eEdited by a recognized leader in the field, \u003ci\u003eComputational Bioinorganics: From Description to Prediction\u003c\/i\u003e is an essential resource for academic and industrial researchers working in the fields of bioinorganic chemistry, coordination chemistry, biochemistry, computational chemistry, biophysics, bioinformatics, and protein engineering.\u003c\/p\u003e\u003ch3\u003eAuthor Biography\u003c\/h3\u003e\u003cp\u003e\u003c\/p\u003e\u003cp\u003e\u003cb\u003eJean-Didier Maréchal\u003c\/b\u003e is Associate Professor of Physical Chemistry at Universitat Autònoma de Barcelona (Autonomous University of Barcelona), Spain. An expert in modeling bioinorganic systems, Professor Maréchal's research focuses on computational bioinorganics applied to topics such as the design of artificial metalloenzymes, artificial metallopeptides, and metallopeptide-based biosensors.\u003c\/p\u003e\n            \u003cdiv\u003e\n\u003cstrong\u003eNumber of Pages:\u003c\/strong\u003e 256\u003c\/div\u003e\n            \u003cdiv\u003e\n\u003cstrong\u003ePublication Date:\u003c\/strong\u003e January 27, 2026\u003c\/div\u003e\n            ","brand":"BooksCloud","offers":[{"title":"Default Title","offer_id":47451408761081,"sku":"9781119415138","price":192.71,"currency_code":"USD","in_stock":false}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0789\/2782\/3097\/files\/C6_OY1I_Qk9781119415138.webp?v=1772053697","url":"https:\/\/bookscloud.io\/products\/computational-bioinorganics-from-description-to-prediction-hardcover","provider":"BooksCloud Book Dropshipping","version":"1.0","type":"link"}