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ORCIDDIMACS Workshop: Global Minimization of Nonconvex Energy Functions: Molecular Conformation and Protein Folding 1995
- Panos M. Pardalos, David Shalloway, Guoliang Xue:
Global Minimization of Nonconvex Energy Functions: Molecular Conformation and Protein Folding, Proceedings of a DIMACS Workshop, USA, March 20-21, 1995. DIMACS Series in Discrete Mathematics and Theoretical Computer Science 23, DIMACS/AMS 1996, ISBN 978-0-8218-0471-1
Contents
- Foreword. Global Minimization of Nonconvex Energy Functions: Molecular Conformation and Protein Folding 1995: xi-
- Preface. Global Minimization of Nonconvex Energy Functions: Molecular Conformation and Protein Folding 1995: xiii-
- Patricia Amara
, Jianpeng Ma, John E. Straub:
Global minimization on rugged energy landscapes. 1-13 - Robert E. Bruccoleri:
Energy directed conformational search of protein loops and segments. 15-28 - Richard H. Byrd, Elizabeth Eskow, André van der Hoek, Robert B. Schnabel, Chung-Shang Shao, Zhihong Zou:
Global optimization methods for protein folding problems. 29-39 - Bruce W. Church, Matej Oresic, David Shalloway:
Tracking metastable states to free-energy global minima. 41-64 - Jun Gu, Bin Du:
A multispace search algorithm for molecular energy minimization. 65-87 - Herbert A. Hauptman:
A minimal principle in the phase problem of X-ray crystallography. 89-96 - Xiche Hu, Dong Xu, Kenneth Hamer, Klaus Schulten, Juergen Koepke, Hartmut Michel:
Knowledge based structure prediction of the light-harvesting complex II of Rhodospirillum molishianum. 97-122 - Jaroslaw Kostrowicki, Harold A. Scheraga:
Some approaches to the multiple-minima problem in protein folding. 123-132 - Costas D. Maranas, Ioannis P. Androulakis, Christodoulos A. Floudas:
A deterministic global optimization approach for the protein folding problem. 133-150 - Jorge J. Moré, Zhijun Wu:
E-optimal solutions to distance geometry problems via global continuation. 151-168 - Ruth Pachter, Zhiqiang Wang, James A. Lupo, Steven B. Fairchild, Brian Sennett:
The design of chromophore containing biomolecules. 169-180 - Andrew T. Phillips, J. Ben Rosen, Vann Howard Walke:
Molecular structure determination by convex, global underestimation of local energy minima. 181-198 - Andrej Sali, Eugene I. Shakhnovich, Martin Karplus:
Thermodynamics and kinetics of protein folding. 199-213
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