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Optimization in Computational Chemistry and Molecular Biology : Local and Global Approaches - Panos M. Pardalos
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Panos M. Pardalos:

Optimization in Computational Chemistry and Molecular Biology : Local and Global Approaches - encuadernado, tapa blanda

2000, ISBN: 0792361555

[EAN: 9780792361558], Neubuch, [SC: 0.0], [PU: Springer US], ALGORITHMUS; MATHEMATIK; MATHEMATIK / TECHNIK, INGENIEURWISSENSCHAFTEN, HANDWERK; OPTIMIERUNG; ALGORITHM; ALGORITHMS; DATABASE… Más…

NEW BOOK. Gastos de envío:Versandkostenfrei. (EUR 0.00) AHA-BUCH GmbH, Einbeck, Germany [51283250] [Rating: 5 (von 5)]
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Optimization in Computational Chemistry and Molecular Biology
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Optimization in Computational Chemistry and Molecular Biology - libro nuevo

ISBN: 9780792361558

Optimization in Computational Chemistry and Molecular Biology: Local and Global Approaches covers recent developments in optimization techniques for addressing several computational chemi… Más…

Nr. 978-0-7923-6155-8. Gastos de envío:Worldwide free shipping, , DE. (EUR 0.00)
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Floudas, Christodoulos A. und Panos M. Pardalos:
Optimization in Computational Chemistry and Molecular Biology Local and Global Approaches - encuadernado, tapa blanda

2000

ISBN: 0792361555

[EAN: 9780792361558], Gebraucht, guter Zustand, [SC: 48.62], [PU: Springer US], LOCAL OPTIMIZATION, GLOBAL ALGORITHM, MOLECULAR DYNAMICS, ALGORITHMS, STATISTICS, DATABASE, SIMULATION, MOD… Más…

NOT NEW BOOK. Gastos de envío: EUR 48.62 Buchpark, Trebbin, Germany [83435977] [Rating: 5 (von 5)]
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Optimization in Computational Chemistry and Molecular Biology Local and Global Approaches 2000 - Christodoulos A. Floudas, Panos M. Pardalos
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Christodoulos A. Floudas, Panos M. Pardalos:
Optimization in Computational Chemistry and Molecular Biology Local and Global Approaches 2000 - libro usado

2000, ISBN: 9780792361558

2000 Gepflegter, sauberer Zustand. Außen: vergilbt, angestoßen. Aus der Auflösung einer renommierten Bibliothek. Kann Stempel beinhalten. 3028822/202 Versandkostenfreie Lieferung local,… Más…

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Optimization in Computational Chemistry and Molecular Biology
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Optimization in Computational Chemistry and Molecular Biology - Pasta blanda

2000, ISBN: 9780792361558

Optimization in Computational Chemistry and Molecular Biology ab 192.49 € als gebundene Ausgabe: Local and Global Approaches. Auflage 2000. Aus dem Bereich: Bücher, Wissenschaft, Mathemat… Más…

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Detalles del libro
Optimization in Computational Chemistry and Molecular Biology

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.

Detalles del libro - Optimization in Computational Chemistry and Molecular Biology


EAN (ISBN-13): 9780792361558
ISBN (ISBN-10): 0792361555
Tapa dura
Tapa blanda
Año de publicación: 2007
Editorial: Springer US
352 Páginas
Peso: 0,689 kg
Idioma: eng/Englisch

Libro en la base de datos desde 2008-02-03T13:03:13+01:00 (Madrid)
Página de detalles modificada por última vez el 2024-03-01T15:56:51+01:00 (Madrid)
ISBN/EAN: 9780792361558

ISBN - escritura alterna:
0-7923-6155-5, 978-0-7923-6155-8
Mode alterno de escritura y términos de búsqueda relacionados:
Autor del libro: christodoulos
Título del libro: chemistry biology, computational molecular biology, global optimization, computational optimization and applications, biology global approach, new biology for you, nonconvex optimization and its applications


Datos del la editorial

Autor: Christodoulos A. Floudas; Panos M. Pardalos
Título: Nonconvex Optimization and Its Applications; Optimization in Computational Chemistry and Molecular Biology - Local and Global Approaches
Editorial: Springer; Springer US
342 Páginas
Año de publicación: 2000-02-29
New York; NY; US
Idioma: Inglés
160,49 € (DE)
164,99 € (AT)
177,00 CHF (CH)
Available
VII, 342 p.

BB; 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; BC; EA

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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