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Optimization in Computational Chemistry and Molecular Biology : Local and Global Approaches - copertina rigida, flessible

2000, ISBN: 0792361555

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

NEW BOOK. Costi di spedizione:Versandkostenfrei. (EUR 0.00) AHA-BUCH GmbH, Einbeck, Germany [51283250] [Rating: 5 (von 5)]
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ISBN: 9780792361558

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

Nr. 978-0-7923-6155-8. Costi di spedizione: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 - copertina rigida, flessible

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… Altro …

NOT NEW BOOK. Costi di spedizione: EUR 48.62 Buchpark, Trebbin, Germany [83435977] [Rating: 5 (von 5)]
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2000, ISBN: 9780792361558

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Dettagli 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.

Informazioni dettagliate del libro - Optimization in Computational Chemistry and Molecular Biology


EAN (ISBN-13): 9780792361558
ISBN (ISBN-10): 0792361555
Copertina rigida
Copertina flessibile
Anno di pubblicazione: 2007
Editore: Springer US
352 Pagine
Peso: 0,689 kg
Lingua: eng/Englisch

Libro nella banca dati dal 2008-02-03T13:03:13+01:00 (Zurich)
Pagina di dettaglio ultima modifica in 2024-03-01T15:56:51+01:00 (Zurich)
ISBN/EAN: 9780792361558

ISBN - Stili di scrittura alternativi:
0-7923-6155-5, 978-0-7923-6155-8
Stili di scrittura alternativi e concetti di ricerca simili:
Autore del libro : christodoulos
Titolo 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


Dati dell'editore

Autore: Christodoulos A. Floudas; Panos M. Pardalos
Titolo: Nonconvex Optimization and Its Applications; Optimization in Computational Chemistry and Molecular Biology - Local and Global Approaches
Editore: Springer; Springer US
342 Pagine
Anno di pubblicazione: 2000-02-29
New York; NY; US
Lingua: Inglese
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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