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Optimization in Computational Chemistry and Molecular Biology Local and Global Approaches

Aus der Reihe Nonconvex Optimization and Its Applications
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142,99 € UVP 160,49 €

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Beschreibung

Produktdetails

Einband

Taschenbuch

Erscheinungsdatum

06.12.2010

Abbildungen

VII, 342 p.

Herausgeber

Christodoulos A. Floudas + weitere

Verlag

Springer Us

Seitenzahl

342

Maße (L/B/H)

23,5/15,5/2 cm

Gewicht

540 g

Auflage

Softcover reprint of the original 1st ed. 2000

Sprache

Englisch

ISBN

978-1-4419-4826-7

Beschreibung

Produktdetails

Einband

Taschenbuch

Erscheinungsdatum

06.12.2010

Abbildungen

VII, 342 p.

Herausgeber

Verlag

Springer Us

Seitenzahl

342

Maße (L/B/H)

23,5/15,5/2 cm

Gewicht

540 g

Auflage

Softcover reprint of the original 1st ed. 2000

Sprache

Englisch

ISBN

978-1-4419-4826-7

Herstelleradresse

Springer-Verlag KG
Sachsenplatz 4-6
1201 Wien
AT

Email: ProductSafety@springernature.com

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  • Produktbild: Optimization in Computational Chemistry and Molecular Biology
  • Produktbild: Optimization in Computational Chemistry and Molecular Biology
  • 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.