1 |
Conformational states dynamically populated by a kinase determine its function Xie T, Saleh T, Rossi P, Kalodimos CG Science, 370(6513), 189, 2020 |
2 |
Structural basis for client recognition and activity of Hsp40 chaperones Jiang YJ, Rossi P, Kalodimos CG Science, 365(6459), 1313, 2019 |
3 |
Enzymes at work are enzymes in motion Saleh T, Kalodimos CG Science, 355(6322), 247, 2017 |
4 |
Structural basis for the antifolding activity of a molecular chaperone Huang CD, Rossi P, Saio T, Kalodimos CG Nature, 537(7619), 202, 2016 |
5 |
Structural Basis for Protein Antiaggregation Activity of the Trigger Factor Chaperone Saio T, Guan X, Rossi P, Economou A, Kalodimos CG Science, 344(6184), 597, 2014 |
6 |
Computational design of ligand-binding proteins with high affinity and selectivity Tinberg CE, Khare SD, Dou JY, Doyle L, Nelson JW, Schena A, Jankowski W, Kalodimos CG, Johnsson K, Stoddard BL, Baker D Nature, 501(7466), 212, 2013 |
7 |
Protein activity regulation by conformational entropy Tzeng SR, Kalodimos CG Nature, 488(7410), 236, 2012 |
8 |
Toward an integrated model of protein-DNA recognition as inferred from NMR studies on the Lac repressor system Kalodimos CG, Boelens R, Kaptein R Chemical Reviews, 104(8), 3567, 2004 |
9 |
Carbon-13 and oxygen-17 chemical shifts, (O-16/O-18) isotope effects on C-13 chemical shifts, and vibrational frequencies of carbon monoxide in various solvents and of the Fe-C-O unit in carbonmonoxy heme proteins and synthetic model compounds Kalodimos CG, Gerothanassis IP, Pierattelli R, Ancian B Inorganic Chemistry, 38(19), 4283, 1999 |
10 |
Iron-57 nuclear shieldings as a quantitative tool for estimating porphyrin ruffling in hexacoordinated carbonmonoxy heme model compounds in solution Kalodimos CG, Gerothanassis IP, Rose E, Hawkes GE, Pierattelli R Journal of the American Chemical Society, 121(12), 2903, 1999 |