A Geometric Buildup Algorithm for the Solution of the Distance Geometry Problem Using Least-Squares Approximation
暂无分享,去创建一个
[1] Richard H. Byrd,et al. A Stochastic/Perturbation Global Optimization Algorithm for Distance Geometry Problems , 1997, J. Glob. Optim..
[2] Yinyu Ye,et al. Semidefinite programming based algorithms for sensor network localization , 2006, TOSN.
[3] P. Schleyer. Encyclopedia of computational chemistry , 1998 .
[4] Joachim M. Buhmann,et al. Multidimensional Scaling by Deterministic Annealing , 1997, EMMCVPR.
[5] Timothy F. Havel. An evaluation of computational strategies for use in the determination of protein structure from distance constraints obtained by nuclear magnetic resonance. , 1991, Progress in biophysics and molecular biology.
[6] Timothy F. Havel. Distance Geometry: Theory, Algorithms, and Chemical Applications , 2002 .
[7] Krishan Rana,et al. An Optimization Approach , 2004 .
[8] Andrea Grosso,et al. Solving molecular distance geometry problems by global optimization algorithms , 2009, Comput. Optim. Appl..
[9] Jorge J. Moré,et al. Distance Geometry Optimization for Protein Structures , 1999, J. Glob. Optim..
[10] W. Glunt,et al. An alternating projection algorithm for computing the nearest euclidean distance matrix , 1990 .
[11] Gordon M. Crippen,et al. Distance Geometry and Molecular Conformation , 1988 .
[12] Leonard M. Blumenthal,et al. Theory and applications of distance geometry , 1954 .
[13] Bruce Hendrickson,et al. The Molecule Problem: Exploiting Structure in Global Optimization , 1995, SIAM J. Optim..
[14] Panos M. Pardalos,et al. Some Properties for the Euclidean Distance Matrix and Positive Semidefinite Matrix Completion Problems , 2003, J. Glob. Optim..
[15] M J Sippl,et al. Cayley-Menger coordinates. , 1986, Proceedings of the National Academy of Sciences of the United States of America.
[16] Jorge J. Moré,et al. E-optimal solutions to distance geometry problems via global continuation , 1995, Global Minimization of Nonconvex Energy Functions: Molecular Conformation and Protein Folding.
[17] Robin K. Harris,et al. Encyclopedia of nuclear magnetic resonance , 1996 .
[18] Le Thi Hoai An,et al. Large-Scale Molecular Optimization from Distance Matrices by a D.C. Optimization Approach , 2003, SIAM J. Optim..
[19] Gene H. Golub,et al. Matrix computations , 1983 .
[20] Anthony J. Kearsley,et al. The Solution of the Metric STRESS and SSTRESS Problems in Multidimensional Scaling Using Newton's Method , 1995 .
[21] Bruce Hendrickson,et al. Conditions for Unique Graph Realizations , 1992, SIAM J. Comput..
[22] H. Scheraga,et al. Solution of the embedding problem and decomposition of symmetric matrices. , 1985, Proceedings of the National Academy of Sciences of the United States of America.
[23] Qunfeng Dong,et al. A linear-time algorithm for solving the molecular distance geometry problem with exact inter-atomic distances , 2002, J. Glob. Optim..
[24] Sung-Hou Kim,et al. A global representation of the protein fold space , 2003, Proceedings of the National Academy of Sciences of the United States of America.
[25] Di Wu,et al. An updated geometric build-up algorithm for solving the molecular distance geometry problems with sparse distance data , 2003, J. Glob. Optim..
[26] Marcos Raydan,et al. Molecular conformations from distance matrices , 1993, J. Comput. Chem..
[27] Jorge J. Moré,et al. Global Continuation for Distance Geometry Problems , 1995, SIAM J. Optim..