| 書目名稱 | Optimization in Computational Chemistry and Molecular Biology | | 副標(biāo)題 | Local and Global App | | 編輯 | C. A. Floudas,P. M. Pardalos | | 視頻video | http://file.papertrans.cn/704/703245/703245.mp4 | | 叢書名稱 | Nonconvex Optimization and Its Applications | | 圖書封面 |  | | 描述 | .Optimization in Computational Chemistry and MolecularBiology:. .Local and Global Approaches. covers recentdevelopments in optimization techniques for addressing severalcomputational chemistry and biology problems. A tantalizing problemthat cuts across the fields of computational chemistry, biology,medicine, engineering and applied mathematics is how proteins fold.Global and local optimization provide a systematic framework ofconformational searches for the prediction of three-dimensionalprotein structures that represent the global minimum free energy, aswell as low-energy biomolecular conformations. .Each contribution in the book is essentially expository in nature, butof scholarly treatment. The topics covered include advances in localand global optimization approaches for molecular dynamics andmodeling, distance geometry, protein folding, molecular structurerefinement, protein and drug design, and molecular and peptidedocking. ..Audience:. The book is addressed not only to researchers inmathematical programming, but to all scientists in various disciplineswho use optimization methods in solving problems in computationalchemistry and biology. | | 出版日期 | Book 2000 | | 關(guān)鍵詞 | algorithm; algorithms; database; databases; global optimization; linear optimization; local optimization; m | | 版次 | 1 | | doi | https://doi.org/10.1007/978-1-4757-3218-4 | | isbn_softcover | 978-1-4419-4826-7 | | isbn_ebook | 978-1-4757-3218-4Series ISSN 1571-568X | | issn_series | 1571-568X | | copyright | Springer Science+Business Media Dordrecht 2000 |
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