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Optimization in Computational Chemistry and Molecular Biology: Local And Global Approaches (Nonconvex Optimization and Its Applications (40), Band 40) - Floudas, Christodoulos A.
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Floudas, Christodoulos A.:

Optimization in Computational Chemistry and Molecular Biology: Local And Global Approaches (Nonconvex Optimization and Its Applications (40), Band 40) - Livres de poche

2013, ISBN: 9781441948267

Springer, Taschenbuch, Auflage: Softcover reprint of the original 1st ed. 2000, 356 Seiten, Publiziert: 2013-10-04T00:00:01Z, Produktgruppe: Book, 1.2 kg, Informatik, IT-Ausbildung & -Ber… Plus…

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Optimization in Computational Chemistry and Molecular Biology: Local And Global Approaches (Nonconvex Optimization and Its Applications (40), Band 40) - Floudas, Christodoulos A.
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Floudas, Christodoulos A.:

Optimization in Computational Chemistry and Molecular Biology: Local And Global Approaches (Nonconvex Optimization and Its Applications (40), Band 40) - Livres de poche

2013, ISBN: 9781441948267

Springer, Taschenbuch, Auflage: Softcover reprint of the original 1st ed. 2000, 356 Seiten, Publiziert: 2013-10-04T00:00:01Z, Produktgruppe: Book, 1.2 kg, Informatik, IT-Ausbildung & -Ber… Plus…

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Optimization in Computational Chemistry and Molecular Biology
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Optimization in Computational Chemistry and Molecular Biology - Livres de poche

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ISBN: 9781441948267

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Optimization in Computational Chemistry and Molecular Biology
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Optimization in Computational Chemistry and Molecular Biology - Livres de poche

2000, ISBN: 1441948260

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Optimization in Computational Chemistry and Molecular Biology ab 181.99 € als Taschenbuch: Local and Global Approaches. Softcover reprint of the original 1st ed. 2000. Aus dem Bereich: Bü… Plus…

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Optimization in Computational Chemistry and Molecular Biology
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Optimization in Computational Chemistry and Molecular Biology - Livres de poche

2000, ISBN: 1441948260

Optimization in Computational Chemistry and Molecular Biology ab 181.99 € als Taschenbuch: Local and Global Approaches. Softcover reprint of the original 1st ed. 2000. Aus dem Bereich: Bü… Plus…

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Optimization in Computational Chemistry and Molecular Biology
Auteur:
Titre:
ISBN:

9781441948267


Optimization in Computational Chemistry and Molecular Biology: Local and Global Approaches covers recent developments in optimization techniques for addressing several computational chemistry and biology problems. A tantalizing problem that 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 of conformational searches for the prediction of three-dimensional protein structures that represent the global minimum free energy, as well as low-energy biomolecular conformations. Each contribution in the book is essentially expository in nature, but of scholarly treatment. The topics covered include advances in local and global optimization approaches for molecular dynamics and modeling, distance geometry, protein folding, molecular structure refinement, protein and drug design, and molecular and peptide docking. Audience: The book is addressed not only to researchers in mathematical programming, but to all scientists in various disciplines who use optimization methods in solving problems in computational chemistry and biology.

Informations détaillées sur le livre - Optimization in Computational Chemistry and Molecular Biology


EAN (ISBN-13): 9781441948267
ISBN (ISBN-10): 1441948260
Version reliée
Livre de poche
Date de parution: 2010
Editeur: Springer US
352 Pages
Poids: 0,532 kg
Langue: eng/Englisch

Livre dans la base de données depuis 2011-08-13T17:37:53+02:00 (Paris)
Page de détail modifiée en dernier sur 2023-08-15T08:01:03+02:00 (Paris)
ISBN/EAN: 9781441948267

ISBN - Autres types d'écriture:
1-4419-4826-0, 978-1-4419-4826-7
Autres types d'écriture et termes associés:
Auteur du livre: christodoulos, chris panos
Titre du livre: computational optimization and applications, biology global approach, computational molecular biology

Données de l'éditeur

Auteur: Christodoulos A. Floudas; Panos M. Pardalos
Titre: Nonconvex Optimization and Its Applications; Optimization in Computational Chemistry and Molecular Biology - Local and Global Approaches
Editeur: Springer; Springer US
342 Pages
Date de parution: 2010-12-06
New York; NY; US
Imprimé / Fabriqué en
Langue: Anglais
160,49 € (DE)
164,99 € (AT)
177,00 CHF (CH)
POD
VII, 342 p.

BC; Hardcover, Softcover / Informatik, EDV/Informatik; Software Engineering; Verstehen; algorithm; algorithms; database; databases; global optimization; linear optimization; local optimization; modeling; molecular dynamics; optimization; programming; simulation; statistics; thermodynamics; visualization; Software Engineering; Optimization; Applications of Mathematics; Algorithms; Mathematical Modeling and Industrial Mathematics; Mathematics; Optimierung; Angewandte Mathematik; Algorithmen und Datenstrukturen; Mathematische Modellierung; Mathematik für Ingenieure; Mathematik; BB

Predicting Protein Tertiary Structure using a Global Optimization Algorithm with Smoothing.- Methodology for Elucidating the Folding Dynamics of Peptides: Met-enkephalin Case Study.- Energy Landscape Projections of Molecular Potential Functions.- Global Optimization and Sampling in the Context of Tertiary Structure Prediction: A Comparison of Two Algorithms.- Protein Folding Simulations by Monte Carlo Simulated Annealing and Multicanonical Algorithm.- Thermodynamics of Protein Folding — The Generalized-Ensemble Approach.- An approach to detect the dominant folds of proteinlike heteropolymers from the statistics of a homopolymeric chain.- Gene Sequences are Locally Optimized for Global mRNA Folding.- Structure Calculations of Symmetric Dimers using Molecular Dynamics/Simulated Annealing and NMR Restraints: The Case of the RII? Subunit of Protein Kinase A.- Structure Prediction of Binding Sites of MHC Class II Molecules based on the Crystal of HLA-DRB1 and Global Optimization.- A Coupled Scanning and Optimization Scheme for Analyzing Molecular Interactions.- Improved Evolutionary Hybrids for Flexible Ligand Docking in AutoDock.- Electrostatic Optimization in Ligand Complementarity and Design.- Exploring potential solvation sites of proteins by multistart local minimization.- On relative position of two biopolymer molecules minimizing the weighted sum of interatomic distances squared.- Visualization of Chemical Databases Using the Singular Value Decomposition and Truncated-Newton Minimization.- Optimization of Carbon and Silicon Cluster Geometry for Tersoff Potential using Differential Evolution.- D.C. Programming Approach for Large-Scale Molecular Optimization via the General Distance Geometry Problem.
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