| The protein folding ‘speed limit’ J Kubelka, J Hofrichter, WA Eaton Current opinion in structural biology 14 (1), 76-88, 2004 | 1073 | 2004 |
| Differentiation of β-sheet-forming structures: Ab initio-based simulations of IR absorption and vibrational CD for model peptide and protein β-sheets J Kubelka, TA Keiderling Journal of the American Chemical Society 123 (48), 12048-12058, 2001 | 354 | 2001 |
| Effect of asphaltene structure on association and aggregation using molecular dynamics M Sedghi, L Goual, W Welch, J Kubelka The Journal of Physical Chemistry B 117 (18), 5765-5776, 2013 | 345 | 2013 |
| Experimental tests of villin subdomain folding simulations J Kubelka, WA Eaton, J Hofrichter Journal of molecular biology 329 (4), 625-630, 2003 | 307 | 2003 |
| Sub-microsecond protein folding J Kubelka, TK Chiu, DR Davies, WA Eaton, J Hofrichter Journal of molecular biology 359 (3), 546-553, 2006 | 297 | 2006 |
| Ligand induced circular dichroism and circularly polarized luminescence in CdSe quantum dots U Tohgha, KK Deol, AG Porter, SG Bartko, JK Choi, BM Leonard, K Varga, ... ACS nano 7 (12), 11094-11102, 2013 | 277 | 2013 |
| High-resolution x-ray crystal structures of the villin headpiece subdomain, an ultrafast folding protein TK Chiu, J Kubelka, R Herbst-Irmer, WA Eaton, J Hofrichter, DR Davies Proceedings of the National Academy of Sciences 102 (21), 7517-7522, 2005 | 256 | 2005 |
| 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 | 246 | 2009 |
| 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 | 246 | 2009 |
| Ab initio calculation of amide carbonyl stretch vibrational frequencies in solution with modified basis sets. 1. N-methyl acetamide J Kubelka, TA Keiderling The Journal of Physical Chemistry A 105 (48), 10922-10928, 2001 | 222 | 2001 |
| Site-specific conformational determination in thermal unfolding studies of helical peptides using vibrational circular dichroism with isotopic substitution R Silva, J Kubelka, P Bour, SM Decatur, TA Keiderling Proceedings of the National Academy of Sciences 97 (15), 8318-8323, 2000 | 218 | 2000 |
| The Anomalous Infrared Amide I Intensity Distribution in 13C Isotopically Labeled Peptide β-Sheets Comes from Extended, Multiple-Stranded Structures. An ab … J Kubelka, TA Keiderling Journal of the American Chemical Society 123 (25), 6142-6150, 2001 | 195 | 2001 |
| Nature of vibrational coupling in helical peptides: an isotopic labeling study R Huang, J Kubelka, W Barber-Armstrong, R Silva, SM Decatur, ... Journal of the American Chemical Society 126 (8), 2346-2354, 2004 | 177 | 2004 |
| Chemical, physical, and theoretical kinetics of an ultrafast folding protein J Kubelka, ER Henry, T Cellmer, J Hofrichter, WA Eaton Proceedings of the National Academy of Sciences 105 (48), 18655-18662, 2008 | 155 | 2008 |
| Ab initio quantum mechanical models of peptide helices and their vibrational spectra P Bour, J Kubelka, TA Keiderling Biopolymers: Original Research on Biomolecules 65 (1), 45-59, 2002 | 133 | 2002 |
| Optical spectroscopic investigations of model β-sheet hairpins in aqueous solution J Hilario, J Kubelka, TA Keiderling Journal of the American Chemical Society 125 (25), 7562-7574, 2003 | 128 | 2003 |
| Discrimination between peptide 310-and α-helices. Theoretical analysis of the impact of α-methyl substitution on experimental spectra J Kubelka, RAGD Silva, TA Keiderling Journal of the American Chemical Society 124 (19), 5325-5332, 2002 | 109 | 2002 |
| Chirality inversion of CdSe and CdS quantum dots without changing the stereochemistry of the capping ligand JK Choi, BE Haynie, U Tohgha, L Pap, KW Elliott, BM Leonard, ... ACS nano 10 (3), 3809-3815, 2016 | 108 | 2016 |
| Solvent effects on IR and VCD spectra of helical peptides: DFT-based static spectral simulations with explicit water J Kubelka, R Huang, TA Keiderling The Journal of Physical Chemistry B 109 (16), 8231-8243, 2005 | 105 | 2005 |
| Discriminating 310‐ from α‐helices: Vibrational and electronic CD and IR absorption study of related Aib‐containing oligopeptides RAG D. Silva, SC Yasui, J Kubelka, F Formaggio, M Crisma, C Toniolo, ... Biopolymers: Original Research on Biomolecules 65 (4), 229-243, 2002 | 104 | 2002 |
