| Theory of protein folding: the energy landscape perspective JN Onuchic, Z Luthey-Schulten, PG Wolynes Annual review of physical chemistry 48 (1), 545-600, 1997 | 2242 | 1997 |
| First passage time approach to diffusion controlled reactions A Szabo, K Schulten, Z Schulten The Journal of chemical physics 72 (8), 4350-4357, 1980 | 831 | 1980 |
| Toward an outline of the topography of a realistic protein-folding funnel. JN Onuchic, PG Wolynes, Z Luthey-Schulten, ND Socci Proceedings of the National Academy of Sciences 92 (8), 3626-3630, 1995 | 668 | 1995 |
| Dynamical networks in tRNA: protein complexes A Sethi, J Eargle, AA Black, Z Luthey-Schulten Proceedings of the National Academy of Sciences 106 (16), 6620-6625, 2009 | 563 | 2009 |
| Optimal protein-folding codes from spin-glass theory RA Goldstein, ZA Luthey-Schulten, PG Wolynes Proceedings of the National Academy of Sciences 89 (11), 4918-4922, 1992 | 439 | 1992 |
| Protein folding funnels: the nature of the transition state ensemble JN Onuchic, ND Socci, Z Luthey-Schulten, PG Wolynes Folding and Design 1 (6), 441-450, 1996 | 378 | 1996 |
| MultiSeq: unifying sequence and structure data for evolutionary analysis E Roberts, J Eargle, D Wright, Z Luthey-Schulten BMC bioinformatics 7 (1), 1-11, 2006 | 359 | 2006 |
| Water in protein structure prediction GA Papoian, J Ulander, MP Eastwood, Z Luthey-Schulten, PG Wolynes Proceedings of the National Academy of Sciences 101 (10), 3352-3357, 2004 | 350 | 2004 |
| Protein tertiary structure recognition using optimized Hamiltonians with local interactions. RA Goldstein, ZA Luthey-Schulten, PG Wolynes Proceedings of the National Academy of Sciences 89 (19), 9029-9033, 1992 | 289 | 1992 |
| On the evolution of structure in aminoacyl-tRNA synthetases P O'Donoghue, Z Luthey-Schulten Microbiology and Molecular Biology Reviews 67 (4), 550-573, 2003 | 279 | 2003 |
| Ab initio protein structure prediction C Hardin, TV Pogorelov, Z Luthey-Schulten Current opinion in structural biology 12 (2), 176-181, 2002 | 230 | 2002 |
| Folding dynamics with nonadditive forces: a simulation study of a designed helical protein and a random heteropolymer S Takada, Z Luthey-Schulten, PG Wolynes The Journal of chemical physics 110 (23), 11616-11629, 1999 | 216 | 1999 |
| Scalable molecular dynamics on CPU and GPU architectures with NAMD JC Phillips, DJ Hardy, JDC Maia, JE Stone, JV Ribeiro, RC Bernardi, ... The Journal of chemical physics 153 (4), 044130, 2020 | 211 | 2020 |
| Foldons, protein structural modules, and exons AR Panchenko, Z Luthey-Schulten, PG Wolynes Proceedings of the National Academy of Sciences 93 (5), 2008-2013, 1996 | 208 | 1996 |
| Classical force field parameters for the heme prosthetic group of cytochrome c F Autenrieth, E Tajkhorshid, J Baudry, Z Luthey‐Schulten Journal of computational chemistry 25 (13), 1613-1622, 2004 | 195 | 2004 |
| Dynamics of reactions involving diffusive barrier crossing K Schulten, Z Schulten, A Szabo The Journal of Chemical Physics 74 (8), 4426-4432, 1981 | 192 | 1981 |
| Theory of the magnetic field modulated geminate recombination of radical ion pairs in polar solvents: Application to the pyrene–N,N‐dimethylaniline system HJ Werner, Z Schulten, K Schulten The Journal of Chemical Physics 67 (2), 646-663, 1977 | 186 | 1977 |
| The generation, diffusion, spin motion, and recombination of radical pairs in solution in the nanosecond time domain Z Schulten, K Schulten The Journal of Chemical Physics 66 (10), 4616-4634, 1977 | 180 | 1977 |
| Is the olfactory receptor a metalloprotein? J Wang, ZA Luthey-Schulten, KS Suslick Proceedings of the National Academy of Sciences 100 (6), 3035-3039, 2003 | 164 | 2003 |
| Exploring residue component contributions to dynamical network models of allostery AT VanWart, J Eargle, Z Luthey-Schulten, RE Amaro Journal of chemical theory and computation 8 (8), 2949-2961, 2012 | 141 | 2012 |
