| Optimization of the Additive CHARMM All-Atom Protein Force Field Targeting Improved Sampling of the Backbone ϕ, ψ and Side-Chain χ1 and χ2 Dihedral Angles RB Best, X Zhu, J Shim, PEM Lopes, J Mittal, M Feig, AD MacKerell Jr Journal of chemical theory and computation 8 (9), 3257-3273, 2012 | 4557 | 2012 |
| Martini 3: a general purpose force field for coarse-grained molecular dynamics PCT Souza, R Alessandri, J Barnoud, S Thallmair, I Faustino, ... Nature methods 18 (4), 382-388, 2021 | 966 | 2021 |
| Optimized molecular dynamics force fields applied to the helix− coil transition of polypeptides RB Best, G Hummer The journal of physical chemistry B 113 (26), 9004-9015, 2009 | 908 | 2009 |
| Simultaneous determination of protein structure and dynamics K Lindorff-Larsen, RB Best, MA DePristo, CM Dobson, M Vendruscolo Nature 433 (7022), 128-132, 2005 | 821 | 2005 |
| Polarizable atomic multipole-based AMOEBA force field for proteins Y Shi, Z Xia, J Zhang, R Best, C Wu, JW Ponder, P Ren Journal of chemical theory and computation 9 (9), 4046-4063, 2013 | 754 | 2013 |
| Extreme disorder in an ultrahigh-affinity protein complex A Borgia, MB Borgia, K Bugge, VM Kissling, PO Heidarsson, ... Nature 555 (7694), 61-66, 2018 | 681 | 2018 |
| Balanced protein–water interactions improve properties of disordered proteins and non-specific protein association RB Best, W Zheng, J Mittal Journal of chemical theory and computation 10 (11), 5113-5124, 2014 | 665 | 2014 |
| Phosphorylation of the FUS low‐complexity domain disrupts phase separation, aggregation, and toxicity Z Monahan, VH Ryan, AM Janke, KA Burke, SN Rhoads, GH Zerze, ... The EMBO journal 36 (20), 2951-2967, 2017 | 659 | 2017 |
| Native contacts determine protein folding mechanisms in atomistic simulations RB Best, G Hummer, WA Eaton Proceedings of the National Academy of Sciences 110 (44), 17874-17879, 2013 | 593 | 2013 |
| Are current molecular dynamics force fields too helical? RB Best, NV Buchete, G Hummer Biophysical journal 95 (1), L07-L09, 2008 | 578 | 2008 |
| Reaction coordinates and rates from transition paths RB Best, G Hummer Proceedings of the National Academy of Sciences 102 (19), 6732-6737, 2005 | 556 | 2005 |
| Sequence determinants of protein phase behavior from a coarse-grained model GL Dignon, W Zheng, YC Kim, RB Best, J Mittal PLoS computational biology 14 (1), e1005941, 2018 | 520 | 2018 |
| Biomolecular phase separation: from molecular driving forces to macroscopic properties GL Dignon, RB Best, J Mittal Annual review of physical chemistry 71 (1), 53-75, 2020 | 512 | 2020 |
| Characterizing the unfolded states of proteins using single-molecule FRET spectroscopy and molecular simulations KA Merchant, RB Best, JM Louis, IV Gopich, WA Eaton Proceedings of the National Academy of Sciences 104 (5), 1528-1533, 2007 | 391 | 2007 |
| Coordinate-dependent diffusion in protein folding RB Best, G Hummer Proceedings of the National Academy of Sciences 107 (3), 1088-1093, 2010 | 334 | 2010 |
| Relation between single-molecule properties and phase behavior of intrinsically disordered proteins GL Dignon, W Zheng, RB Best, YC Kim, J Mittal Proceedings of the National Academy of Sciences 115 (40), 9929-9934, 2018 | 324 | 2018 |
| Hidden complexity in the mechanical properties of titin PM Williams, SB Fowler, RB Best, J Luis Toca-Herrera, KA Scott, ... Nature 422 (6930), 446-449, 2003 | 317 | 2003 |
| Protein simulations with an optimized water model: cooperative helix formation and temperature-induced unfolded state collapse RB Best, J Mittal The journal of physical chemistry B 114 (46), 14916-14923, 2010 | 294 | 2010 |
| Can non-mechanical proteins withstand force? Stretching barnase by atomic force microscopy and molecular dynamics simulation RB Best, B Li, A Steward, V Daggett, J Clarke Biophysical journal 81 (4), 2344-2356, 2001 | 285 | 2001 |
| Single-molecule spectroscopy of the temperature-induced collapse of unfolded proteins D Nettels, S Müller-Späth, F Küster, H Hofmann, D Haenni, S Rüegger, ... Proceedings of the National Academy of Sciences 106 (49), 20740-20745, 2009 | 251 | 2009 |
jeetain mittalProfessor of Chemical Engineering and Chemistry, Texas A&M UniversityVerified email at tamu.edu
