Kwang-Im Oh
Kwang-Im Oh
Research Associate, Gyengsang National University
Email verificata su gnu.ac.kr
Titolo
Citata da
Citata da
Anno
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), 134506, 2008
1702008
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), 154504, 2008
1212008
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
1042008
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), 03B606, 2008
862008
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), 174512, 2008
732008
Quantifying hydrogen‐bond populations in dimethyl sulfoxide/water mixtures
KI Oh, K Rajesh, JF Stanton, CR Baiz
Angewandte Chemie International Edition 56 (38), 11375-11379, 2017
522017
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
402006
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
342010
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
312006
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
292012
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
242010
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 (1), 25-41, 2012
232012
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
202007
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
142015
Crowding stabilizes DMSO–water hydrogen-bonding interactions
KI Oh, CR Baiz
The Journal of Physical Chemistry B 122 (22), 5984-5990, 2018
132018
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
122014
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
52020
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
42020
Kinetics of peptide folding in lipid membranes
KI Oh, KB Smith‐Dupont, BN Markiewicz, F Gai
Peptide Science 104 (4), 281-290, 2015
42015
Empirical S= O stretch vibrational frequency map
KI Oh, CR Baiz
The Journal of chemical physics 151 (23), 234107, 2019
22019
Il sistema al momento non pu eseguire l'operazione. Riprova pi tardi.
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