| 書(shū)目名稱 | Mathematical Methods for Protein Structure Analysis and Design | | 副標(biāo)題 | Advanced Lectures | | 編輯 | Concettina Guerra,Sorin Istrail | | 視頻video | http://file.papertrans.cn/627/626247/626247.mp4 | | 概述 | Includes supplementary material: | | 叢書(shū)名稱 | Lecture Notes in Computer Science | | 圖書(shū)封面 |  | | 描述 | The papers collected in this volume reproduce contributions by leading sch- arstoaninternationalschoolandworkshopwhichwasorganizedandheldwith thegoaloftakinga snapshotofadiscipline undertumultuous growth. Indeed, the area of protein folding, docking and alignment is developing in response to needs for a mix of heterogeneous expertise spanning biology, chemistry, mathematics, computer science, and statistics, among others. Some of the problems encountered in this area are not only important for the scienti?c challenges they pose, but also for the opportunities they disclose intermsofmedicalandindustrialexploitation. Atypicalexampleiso?eredby protein-drug interaction (docking), a problem posing daunting computational problems at the crossroads of geometry, physics and chemistry, and, at the same time, a problem with unimaginable implications for the pharmacopoeia of the future. The schoolfocused on problems posed by the study of the mechanisms - hind protein folding, and explored di?erent ways of attacking these problems under objective evaluations of the methods. Together with a relatively small core of consolidated knowledge and tools, important re?ections were brought to this e?or | | 出版日期 | Conference proceedings 2003 | | 關(guān)鍵詞 | algorithms; calculus; computational biology; computational molecular biology; data analysis; genome; neura | | 版次 | 1 | | doi | https://doi.org/10.1007/b11686 | | isbn_softcover | 978-3-540-40104-9 | | isbn_ebook | 978-3-540-44827-3Series ISSN 0302-9743 Series E-ISSN 1611-3349 | | issn_series | 0302-9743 | | copyright | Springer-Verlag Berlin Heidelberg 2003 |
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