| 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 | 2575 | 1997 |
| 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), 2020 | 1925 | 2020 |
| First passage time approach to diffusion controlled reactions A Szabo, K Schulten, Z Schulten The Journal of chemical physics 72 (8), 4350-4357, 1980 | 929 | 1980 |
| 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 | 775 | 2009 |
| 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 | 704 | 1995 |
| 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 | 461 | 1992 |
| MultiSeq: unifying sequence and structure data for evolutionary analysis E Roberts, J Eargle, D Wright, Z Luthey-Schulten BMC bioinformatics 7, 1-11, 2006 | 439 | 2006 |
| 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 | 414 | 1996 |
| 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 | 392 | 2004 |
| 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 | 328 | 2003 |
| 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 | 303 | 1992 |
| Ab initio protein structure prediction C Hardin, TV Pogorelov, Z Luthey-Schulten Current opinion in structural biology 12 (2), 176-181, 2002 | 259 | 2002 |
| 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 | 229 | 2004 |
| 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 | 226 | 1996 |
| 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 | 223 | 1999 |
| Dynamics of reactions involving diffusive barrier crossing K Schulten, Z Schulten, A Szabo The Journal of Chemical Physics 74 (8), 4426-4432, 1981 | 199 | 1981 |
| NetworkView: 3D display and analysis of protein·RNA interaction networks J Eargle, Z Luthey-Schulten Bioinformatics 28 (22), 3000-3001, 2012 | 195 | 2012 |
| 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 | 195 | 1977 |
| NAMD goes quantum: an integrative suite for hybrid simulations MCR Melo, RC Bernardi, T Rudack, M Scheurer, C Riplinger, JC Phillips, ... Nature methods 15 (5), 351-354, 2018 | 192 | 2018 |
| 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 | 186 | 1977 |
