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Global minimization of nonconvex energy functions : molecular conformation and protein folding : DIMACS workshop, March 20-21, 1995

Author: P M Pardalos; D Shalloway; Kuo-liang Hsüeh; DIMACS (Group)
Publisher: Providence, R.I. : American Mathematical Society, ©1996.
Series: DIMACS series in discrete mathematics and theoretical computer science, v. 23.
Edition/Format:   Print book : Conference publication : EnglishView all editions and formats
Database:WorldCat
Summary:

Focuses on global optimization algorithms and heuristics for molecular conformation and protein folding problems. This book covers a spectrum of algorithmic issues and applications.

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Genre/Form: Conference papers and proceedings
Congresses
Material Type: Conference publication, Internet resource
Document Type: Book, Internet Resource
All Authors / Contributors: P M Pardalos; D Shalloway; Kuo-liang Hsüeh; DIMACS (Group)
ISBN: 0821804715 9780821804711
OCLC Number: 33048328
Description: xiii, 271 pages : illustrations ; 27 cm.
Contents: Global minimization on rugged energy landscapes by P. Amara, J. Ma, and J. E. Straub Energy directed conformational search of protein loops and segments by R. E. Bruccoleri Global optimization methods for protein folding problems by R. H. Byrd, E. Eskow, A. van der Hoek, R. B. Schnabel, C.-S. Shao, and Z. Zou Tracking metastable states to free-energy global minima by B. W. Church, M. Oresic, and D. Shalloway A multispace search algorithm for molecular energy minimization by J. Gu and B. Du A minimal principle in the phase problem of X-ray crystallography by H. A. Hauptman Knowledge based structure prediction of the light-harvesting complex II of Rhodospirillum molishianum by X. Hu, D. Xu, K. Hamer, K. Schulten, J. Koepke, and H. Michel Some approaches to the multiple-minima problem in protein folding by J. Kostrowicki and H. A. Scheraga A deterministic global optimization approach for the protein folding problem by P. Androulakis and C. A. Floudas $\varepsilon$-optimal solutions to distance geometry problems via global continuation by J. J. More and Z. Wu The design of chromophore containing biomolecules by R. Pachter, Z. Wang, J. A. Lupo, S. B. Fairchild, and B. Sennett Molecular structure determination by convex global underestimation of local energy minima by A. T. Phillips, J. B. Rosen, and V. H. Walke Thermodynamics and kinetics of protein folding by A. Sali, E. Shakhnovich, and M. Karplus Beyond optimization: Simulating the dynamics of supercoiled DNA by a macroscopic model by G. Ramachandran and T. Schlick A hierarchical approach to the prediction of the quaternary structure of GCN4 and its mutants by M. Vieth, A. Kolinski, C. L. Brooks III, and J. Skolnick Rapid evaluation of potential energy functions in molecular and protein conformations by G. L. Xue, A. J. Zall, and P. M. Pardalos Simulated annealing calculations for optimization of nanoclusters: The roles of quenching, nucleation, and isomerization in cluster morphology by M. M. Zacharias and D. G. Vlachos.
Series Title: DIMACS series in discrete mathematics and theoretical computer science, v. 23.
Other Titles: Global minimization for molecular conformation
Responsibility: P.M. Pardalos, D. Shalloway, G. Xue, editors.
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