Global Minimization of Nonconvex Energy Functions

, by Pardalos, Panos M.; Shalloway, D.; Xue, G.

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ISBN: 9780821804711 | 0821804715
Cover: Hardcover
Copyright: 11/1/1995

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This book contains refereed papers presented at a remarkable interdisciplinary scientific meeting attended by a mix of leading biochemists and computer scientists held at DIMACS in March 1995. It describes the development of a variety of new methods which are being developed for attacking the important problem of molecular structure.

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Global minimization on rugged energy landscapes
Energy directed conformational search of protein loops and segments
Global optimization methods for protein folding problems
Tracking metastable states to free-energy global minima
A multispace search algorithm for molecular energy minimization
A minimal principle in the phase problem of X-ray crystallography
Knowledge based structure prediction of the light-harvesting complex II of Rhodospirillum molishianum
Some approaches to the multiple-minima problem in protein folding
A deterministic global optimization approach for the protein folding problem
$\varepsilon$-optimal solutions to distance geometry problems via global continuation
The design of chromophore containing biomolecules
Molecular structure determination by convex global underestimation of local energy minima
Thermodynamics and kinetics of protein folding
Beyond optimization: Simulating the dynamics of supercoiled DNA by a macroscopic model
A hierarchical approach to the prediction of the quaternary structure of GCN4 and its mutants
Rapid evaluation of potential energy functions in molecular and protein conformations
Simulated annealing calculations for optimization of nanoclusters: The roles of quenching, nucleation, and isomerization in cluster morphology
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Global Minimization of Nonconvex Energy Functions

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Table of Contents

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Global Minimization of Nonconvex Energy Functions

Summary

Table of Contents

Supplemental Materials

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