| Global continuation for distance geometry problems JJ Moré, Z Wu SIAM Journal on Optimization 7 (3), 814-836, 1997 | 306 | 1997 |
| Distance geometry optimization for protein structures JJ Moré, Z Wu Journal of Global Optimization 15, 219-234, 1999 | 212 | 1999 |
| A linear-time algorithm for solving the molecular distance geometry problem with exact inter-atomic distances Q Dong, Z Wu Journal of Global Optimization 22, 365-375, 2002 | 139 | 2002 |
| A geometric build-up algorithm for solving the molecular distance geometry problem with sparse distance data Q Dong, Z Wu Journal of Global Optimization 26, 321-333, 2003 | 100 | 2003 |
| A parallel build-up algorithm for global energy minimizations of molecular clusters using effective energy simulated annealing T Coleman, D Shalloway, Z Wu Journal of Global optimization 4, 171-185, 1994 | 91 | 1994 |
| The effective energy transformation scheme as a special continuation approach to global optimization with application to molecular conformation Z Wu SIAM Journal on Optimization 6 (3), 748-768, 1996 | 90 | 1996 |
| An updated geometric build-up algorithm for solving the molecular distance geometry problems with sparse distance data D Wu, Z Wu Journal of Global Optimization 37, 661-673, 2007 | 88 | 2007 |
| Distance matrix-based approach to protein structure prediction A Kloczkowski, RL Jernigan, Z Wu, G Song, L Yang, A Kolinski, ... Journal of structural and functional genomics 10 (1), 67-81, 2009 | 57 | 2009 |
| Isotropic effective energy simulated annealing searches for low energy molecular cluster states T Coleman, D Shalloway, Z Wu Computational Optimization and Applications 2, 145-170, 1993 | 49 | 1993 |
| E-optimal solutions to distance geometry problems via global continuation. JJ Moré, Z Wu Global minimization of nonconvex energy functions: molecular conformation …, 1995 | 47 | 1995 |
| Coarse grained normal mode analysis vs. refined gaussian network model for protein residue-level structural fluctuations JK Park, R Jernigan, Z Wu Bulletin of mathematical biology 75, 124-160, 2013 | 46 | 2013 |
| A fast Newton algorithm for entropy maximization in phase determination Z Wu, GN Phillips Jr, R Tapia, Y Zhang SIAM review 43 (4), 623-642, 2001 | 36 | 2001 |
| Parallel continuation-based global optimization for molecular conformation and protein folding TF Coleman, Z Wu Journal of Global Optimization 8, 49-65, 1996 | 35 | 1996 |
| A geometric buildup algorithm for the solution of the distance geometry problem using least-squares approximation A Sit, Z Wu, Y Yuan Bulletin of mathematical biology 71 (8), 1914-1933, 2009 | 28 | 2009 |
| Rigid versus unique determination of protein structures with geometric buildup D Wu, Z Wu, Y Yuan Optimization Letters 2, 319-331, 2008 | 28 | 2008 |
| Refinement of NMR-determined protein structures with database derived distance constraints F Cui, R Jernigan, Z Wu Journal of Bioinformatics and Computational Biology 3 (06), 1315-1329, 2005 | 28 | 2005 |
| Issues in large-scale global molecular optimization JJ More, Z Wu Large-Scale Optimization with Applications: Part III: Molecular Structure …, 1997 | 25 | 1997 |
| Refinement of NMR‐determined protein structures with database derived mean‐force potentials D Wu, R Jernigan, Z Wu Proteins: Structure, Function, and Bioinformatics 68 (1), 232-242, 2007 | 24 | 2007 |
| Mathematical modeling of protein structure using distance geometry JM Yoon, Y Gad, Z Wu Department of Computational & Applied Mathematics, Rice University, 2000 | 20 | 2000 |
| Superimposition of protein structures with dynamically weighted RMSD D Wu, Z Wu Journal of molecular modeling 16, 211-222, 2010 | 19 | 2010 |
