Global Minimization of Nonconvex Energy Functions: Molecular Conformation and Protein Folding - DIMACS Series in Discrete Mathematics and Theoretical Computer Science
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Published By American Mathematical Society

9780821804711, 9781470439811

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Thermodynamics and kinetics of protein folding

Global Minimization of Nonconvex Energy Functions: Molecular Conformation and Protein Folding - DIMACS Series in Discrete Mathematics and Theoretical Computer Science ◽

10.1090/dimacs/023/13 ◽

1995 ◽

pp. 199-213

Author(s):

Andrej Sali ◽

Eugene Shakhnovich ◽

Martin Karplus

Keyword(s):

Protein Folding ◽

Thermodynamics And Kinetics ◽

Kinetics Of

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The design of chromophore containing biomolecules

Global Minimization of Nonconvex Energy Functions: Molecular Conformation and Protein Folding - DIMACS Series in Discrete Mathematics and Theoretical Computer Science ◽

10.1090/dimacs/023/11 ◽

1995 ◽

pp. 169-180 ◽

Cited By ~ 1

Author(s):

Ruth Pachter ◽

Zhi-Qiang Wang ◽

James Lupo ◽

Steven Fairchild ◽

Brian Sennett

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(varepsilon)-optimal solutions to distance geometry problems via global continuation

Global Minimization of Nonconvex Energy Functions: Molecular Conformation and Protein Folding - DIMACS Series in Discrete Mathematics and Theoretical Computer Science ◽

10.1090/dimacs/023/10 ◽

1995 ◽

pp. 151-168 ◽

Cited By ~ 3

Author(s):

Jorge More ◽

Zhijun Wu

Keyword(s):

Distance Geometry ◽

Optimal Solutions ◽

Global Continuation ◽

Distance Geometry Problems

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Energy directed conformational search of protein loops and segments

Global Minimization of Nonconvex Energy Functions: Molecular Conformation and Protein Folding - DIMACS Series in Discrete Mathematics and Theoretical Computer Science ◽

10.1090/dimacs/023/02 ◽

1995 ◽

pp. 15-28

Author(s):

Robert Bruccoleri

Keyword(s):

Conformational Search ◽

Protein Loops

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Knowledge based structure prediction of the light-harvesting complex II of rhodospirillum molischianum

Global Minimization of Nonconvex Energy Functions: Molecular Conformation and Protein Folding - DIMACS Series in Discrete Mathematics and Theoretical Computer Science ◽

10.1090/dimacs/023/07 ◽

1995 ◽

pp. 97-122

Author(s):

Xiche Hu ◽

Dong Xu ◽

Kenneth Hamer ◽

Klaus Schulten ◽

Juergen Koepke ◽

...

Keyword(s):

Structure Prediction ◽

Light Harvesting ◽

Light Harvesting Complex ◽

Complex Ii ◽

Knowledge Based ◽

Light Harvesting Complex Ii ◽

Rhodospirillum Molischianum

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Global optimization methods for protein folding problems

Global Minimization of Nonconvex Energy Functions: Molecular Conformation and Protein Folding - DIMACS Series in Discrete Mathematics and Theoretical Computer Science ◽

10.1090/dimacs/023/03 ◽

1995 ◽

pp. 29-39 ◽

Cited By ~ 2

Author(s):

Richard Byrd ◽

Elizabeth Eskow ◽

Andre Van der Hoek ◽

Robert Schnabel ◽

Chung-Shang Shao ◽

...

Keyword(s):

Protein Folding ◽

Global Optimization ◽

Optimization Methods ◽

Global Optimization Methods

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Rapid evaluation of potential energy functions in molecular and protein conformations

Global Minimization of Nonconvex Energy Functions: Molecular Conformation and Protein Folding - DIMACS Series in Discrete Mathematics and Theoretical Computer Science ◽

10.1090/dimacs/023/16 ◽

1995 ◽

pp. 237-249 ◽

Cited By ~ 1

Author(s):

Guoliang Xue ◽

A Zall ◽

Panayote Pardalos

Keyword(s):

Potential Energy ◽

Rapid Evaluation ◽

Protein Conformations ◽

Energy Functions ◽

Potential Energy Functions

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A minimal principle in the phase problem of x-ray crystallography

Global Minimization of Nonconvex Energy Functions: Molecular Conformation and Protein Folding - DIMACS Series in Discrete Mathematics and Theoretical Computer Science ◽

10.1090/dimacs/023/06 ◽

1995 ◽

pp. 89-96

Author(s):

Herbert Hauptman

Keyword(s):

Phase Problem ◽

X Ray ◽

X Ray Crystallography

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Tracking metastable states to free-energy global minima

Global Minimization of Nonconvex Energy Functions: Molecular Conformation and Protein Folding - DIMACS Series in Discrete Mathematics and Theoretical Computer Science ◽

10.1090/dimacs/023/04 ◽

1995 ◽

pp. 41-64 ◽

Cited By ~ 2

Author(s):

Bruce Church ◽

Matej Oresic ◽

David Shalloway

Keyword(s):

Free Energy ◽

Metastable States ◽

Global Minima

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Global minimization on rugged energy landscapes

Global Minimization of Nonconvex Energy Functions: Molecular Conformation and Protein Folding - DIMACS Series in Discrete Mathematics and Theoretical Computer Science ◽

10.1090/dimacs/023/01 ◽

1995 ◽

pp. 1-13

Author(s):

Patricia Amara ◽

Jianpeng Ma ◽

John Straub

Keyword(s):

Global Minimization ◽

Energy Landscapes

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Global Minimization of Nonconvex Energy Functions: Molecular Conformation and Protein Folding - DIMACS Series in Discrete Mathematics and Theoretical Computer ScienceLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By American Mathematical Society

Thermodynamics and kinetics of protein folding

The design of chromophore containing biomolecules

(varepsilon)-optimal solutions to distance geometry problems via global continuation

Energy directed conformational search of protein loops and segments

Knowledge based structure prediction of the light-harvesting complex II of rhodospirillum molischianum

Global optimization methods for protein folding problems

Rapid evaluation of potential energy functions in molecular and protein conformations

A minimal principle in the phase problem of x-ray crystallography

Tracking metastable states to free-energy global minima

Global minimization on rugged energy landscapes

Global Minimization of Nonconvex Energy Functions: Molecular Conformation and Protein Folding - DIMACS Series in Discrete Mathematics and Theoretical Computer Science
Latest Publications