| 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 | 1785 | 2012 |
| Simultaneous determination of protein structure and dynamics K Lindorff-Larsen, RB Best, MA DePristo, CM Dobson, M Vendruscolo Nature 433 (7022), 128, 2005 | 659 | 2005 |
| 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 | 577 | 2009 |
| Are current molecular dynamics force fields too helical? RB Best, NV Buchete, G Hummer Biophysical journal 95 (1), L07-L09, 2008 | 418 | 2008 |
| Reaction coordinates and rates from transition paths RB Best, G Hummer Proceedings of the National Academy of Sciences 102 (19), 6732-6737, 2005 | 417 | 2005 |
| Are current molecular dynamics force fields too helical? RB Best, NV Buchete, G Hummer Biophysical journal 95 (1), L07-L09, 2008 | 408 | 2008 |
| 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 | 376 | 2013 |
| 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 | 324 | 2007 |
| Hidden complexity in the mechanical properties of titin PM Williams, SB Fowler, RB Best, JL Toca-Herrera, KA Scott, A Steward, ... Nature 422 (6930), 446, 2003 | 287 | 2003 |
| 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 | 277 | 2014 |
| 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 | 251 | 2013 |
| 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 | 250 | 2001 |
| Coordinate-dependent diffusion in protein folding RB Best, G Hummer Proceedings of the National Academy of Sciences 107 (3), 1088-1093, 2010 | 239 | 2010 |
| Mechanical unfolding of a titin Ig domain: structure of unfolding intermediate revealed by combining AFM, molecular dynamics simulations, NMR and protein engineering SB Fowler, RB Best, JLT Herrera, TJ Rutherford, A Steward, E Paci, ... Journal of molecular biology 322 (4), 841-849, 2002 | 210 | 2002 |
| Binding-induced folding of a natively unstructured transcription factor AG Turjanski, JS Gutkind, RB Best, G Hummer PLoS computational biology 4 (4), e1000060, 2008 | 197 | 2008 |
| Effect of flexibility and cis residues in single-molecule FRET studies of polyproline RB Best, KA Merchant, IV Gopich, B Schuler, A Bax, WA Eaton Proceedings of the National Academy of Sciences 104 (48), 18964-18969, 2007 | 186 | 2007 |
| 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 | 183 | 2010 |
| 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 | 168 | 2009 |
| Mechanical unfolding of a titin Ig domain: structure of transition state revealed by combining atomic force microscopy, protein engineering and molecular dynamics simulations RB Best, SB Fowler, JLT Herrera, A Steward, E Paci, J Clarke Journal of molecular biology 330 (4), 867-877, 2003 | 167 | 2003 |
| Diffusive model of protein folding dynamics with Kramers turnover in rate RB Best, G Hummer Physical review letters 96 (22), 228104, 2006 | 156 | 2006 |
jeetain mittalProfessor of Chemical and Biomolecular Engineering, Lehigh UniversityVerified email at lehigh.edu
