Nitrile and thiocyanate IR probes: Quantum chemistry calculation studies and multivariate least-square fitting analysis JH Choi, KI Oh, H Lee, C Lee, M Cho The Journal of chemical physics 128 (13), 2008 | 210 | 2008 |
Nitrile and thiocyanate IR probes: Molecular dynamics simulation studies KI Oh, JH Choi, JH Lee, JB Han, H Lee, M Cho The Journal of chemical physics 128 (15), 2008 | 148 | 2008 |
β-Azidoalanine as an IR probe: application to amyloid Aβ (16-22) aggregation KI Oh, JH Lee, C Joo, H Han, M Cho The Journal of Physical Chemistry B 112 (33), 10352-10357, 2008 | 131 | 2008 |
Quantifying hydrogen‐bond populations in dimethyl sulfoxide/water mixtures KI Oh, K Rajesh, JF Stanton, CR Baiz Angewandte Chemie 129 (38), 11533-11537, 2017 | 130 | 2017 |
Classical and quantum mechanical/molecular mechanical molecular dynamics simulations of alanine dipeptide in water: Comparisons with IR and vibrational circular dichroism spectra K Kwac, KK Lee, JB Han, KI Oh, M Cho The Journal of chemical physics 128 (10), 2008 | 101 | 2008 |
Azido-derivatized compounds as IR probes of local electrostatic environment: Theoretical studies JH Choi, KI Oh, M Cho The Journal of chemical physics 129 (17), 2008 | 80 | 2008 |
Crowding stabilizes DMSO–water hydrogen-bonding interactions KI Oh, CR Baiz The Journal of Physical Chemistry B 122 (22), 5984-5990, 2018 | 46 | 2018 |
Circular dichroism eigenspectra of polyproline II and β‐strand conformers of trialanine in water: Singular value decomposition analysis KI Oh, KK Lee, EK Park, DG Yoo, GS Hwang, M Cho Chirality 22 (1E), E186-E201, 2010 | 45 | 2010 |
Structure of N-acetylproline amide in liquid water: experimentally measured and numerically simulated infrared and vibrational circular dichroism spectra KK Lee, S Hahn, KI Oh, JS Choi, C Joo, H Lee, H Han, M Cho The Journal of Physical Chemistry B 110 (38), 18834-18843, 2006 | 43 | 2006 |
Liquid–liquid phase separation produces fast H-bond dynamics in DMSO–water mixtures KI Oh, X You, JC Flanagan, CR Baiz The Journal of Physical Chemistry Letters 11 (5), 1903-1908, 2020 | 36 | 2020 |
A comprehensive library of blocked dipeptides reveals intrinsic backbone conformational propensities of unfolded proteins KI Oh, KK Lee, EK Park, Y Jung, GS Hwang, M Cho Proteins: Structure, Function, and Bioinformatics 80 (4), 977-990, 2012 | 34 | 2012 |
Site-specific hydrogen-bonding interaction between N-acetylproline amide and protic solvent molecules: comparisons of IR and VCD measurements with MD simulations KI Oh, J Han, KK Lee, S Hahn, H Han, M Cho The Journal of Physical Chemistry A 110 (50), 13355-13365, 2006 | 33 | 2006 |
Conformational distributions of denatured and unstructured proteins are similar to those of 20× 20 blocked dipeptides KI Oh, YS Jung, GS Hwang, M Cho Journal of biomolecular NMR 53, 25-41, 2012 | 32 | 2012 |
Azido gauche effect on the backbone conformation of β-azidoalanine peptides KI Oh, W Kim, C Joo, DG Yoo, H Han, GS Hwang, M Cho The Journal of Physical Chemistry B 114 (40), 13021-13029, 2010 | 28 | 2010 |
Dynamics studies of DNA with non-canonical structure using NMR spectroscopy KI Oh, J Kim, CJ Park, JH Lee International Journal of Molecular Sciences 21 (8), 2673, 2020 | 22 | 2020 |
How sensitive is the amide I vibration of the polypeptide backbone to electric fields? KI Oh, G Fiorin, F Gai ChemPhysChem 16 (17), 3595-3598, 2015 | 22 | 2015 |
Dipeptide structure determination by vibrational circular dichroism combined with quantum chemistry calculations KK Lee, KI Oh, H Lee, C Joo, H Han, M Cho ChemPhysChem 8 (15), 2218-2226, 2007 | 22 | 2007 |
Molecular heterogeneity in aqueous cosolvent systems KI Oh, CR Baiz The Journal of Chemical Physics 152 (19), 2020 | 20 | 2020 |
Empirical S= O stretch vibrational frequency map KI Oh, CR Baiz The Journal of chemical physics 151 (23), 2019 | 20 | 2019 |
Neighboring residue effects in terminally blocked dipeptides: implications for residual secondary structures in intrinsically unfolded/disordered proteins YS Jung, KI Oh, GS Hwang, M Cho Chirality 26 (9), 443-452, 2014 | 18 | 2014 |