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Large-Scale Optimization with Applications: Part III: Molecular Structure and Optimization (The IMA Volumes in Mathematics and its Applications) - Softcover
Synopsis
Many important molecular conformation problems, such as protein folding, are expressed as global minimization problems. It is the fact that local minimization is insufficient, that markedly differentiates this volume from the previous two. Unfortunately, global minimization problems that result from models of molecular conformation are usually intractable. For example, simple 1-dimensional versions of distance conformation problems are NP-hard. Nevertheless, there has been significant recent progress in the design of promising heuristic strategies (often involving the use of high- performance parallel computers) for computing approximate global minimizers. The purpose of the sessions represented in this volume was to discuss the new algorithmic advances for global minimization in the context of protein folding and related molecular minimization problems. Emphasis was on practical shortcomings of current approaches, outstanding problems and questions, and the use of high-performance parallel computers.
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- PublisherSpringer
- Publication date2012
- ISBN 10 1461268702
- ISBN 13 9781461268703
- BindingPaperback
- LanguageEnglish
- Number of pages223
- EditorBiegler Lorenz T., Coleman Thomas, Conn Andrew R., Santosa Fadil N.
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Large-Scale Optimization with Applications: Part III: Molecular Structure and Optimization (The IMA Volumes in Mathematics and its Applications)
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Large-Scale Optimization with Applications
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Large-Scale Optimization with Applications : Part III: Molecular Structure and Optimization
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ISBN 10: 1461268702
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Taschenbuch. Condition: Neu. Druck auf Anfrage Neuware - Printed after ordering - Many important molecular conformation problems, such as protein folding, are expressed as global minimization problems. It is the fact that local minimization is insufficient, that markedly differentiates this volume from the previous two. Unfortunately, global minimization problems that result from models of molecular conformation are usually intractable. For example, simple 1-dimensional versions of distance conformation problems are NP-hard. Nevertheless, there has been significant recent progress in the design of promising heuristic strategies (often involving the use of high- performance parallel computers) for computing approximate global minimizers. The purpose of the sessions represented in this volume was to discuss the new algorithmic advances for global minimization in the context of protein folding and related molecular minimization problems. Emphasis was on practical shortcomings of current approaches, outstanding problems and questions, and the use of high-performance parallel computers. Seller Inventory # 9781461268703
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