Kwang-Im Oh

发表

How Sensitive is the Amide I Vibration of the Polypeptide Backbone to Electric Fields?

F. Gai, G. Fiorin, Kwang-Im Oh, 2015, Chemphyschem : a European journal of chemical physics and physical chemistry.

Molecular heterogeneity in aqueous cosolvent systems.

Carlos R. Baiz, Kwang-Im Oh, 2020, The Journal of chemical physics.

Neighboring residue effects in terminally blocked dipeptides: implications for residual secondary structures in intrinsically unfolded/disordered proteins.

M. Cho, G. Hwang, Young-Sang Jung, 2014, Chirality.

Circular dichroism eigenspectra of polyproline II and β-strand conformers of trialanine in water: Singular value decomposition analysis.

M. Cho, G. Hwang, Kyung-Koo Lee, 2010, Chirality.

Quantifying Hydrogen-Bond Populations in Dimethyl Sulfoxide/Water Mixtures.

John F Stanton, Carlos R. Baiz, J. Stanton, 2017, Angewandte Chemie.

Empirical S=O stretch vibrational frequency map.

Carlos R. Baiz, Kwang-Im Oh, 2019, The Journal of chemical physics.

Azido-derivatized compounds as IR probes of local electrostatic environment: Theoretical studies.

J. Choi, M. Cho, Kwang-Im Oh, 2008, The Journal of chemical physics.

Beta-azidoalanine as an IR probe: application to amyloid Abeta(16-22) aggregation.

M. Cho, Kwang-Im Oh, Hogyu Han, 2008, The journal of physical chemistry. B.

Quantifying Hydrogen-Bond Populations in Dimethyl Sulfoxide/Water Mixtures.

Carlos R. Baiz, J. Stanton, Kwang-Im Oh, 2017, Angewandte Chemie.

Conformational distributions of denatured and unstructured proteins are similar to those of 20 × 20 blocked dipeptides

M. Cho, G. Hwang, Young-Sang Jung, 2012, Journal of biomolecular NMR.

Crowding Stabilizes DMSO-Water Hydrogen-Bonding Interactions.

Carlos R. Baiz, Kwang-Im Oh, Carlos R Baiz, 2018, The journal of physical chemistry. B.

Dipeptide structure determination by vibrational circular dichroism combined with quantum chemistry calculations.

M. Cho, Hochan Lee, Kyung-Koo Lee, 2007, Chemphyschem : a European journal of chemical physics and physical chemistry.

Nitrile and thiocyanate IR probes: molecular dynamics simulation studies.

J. Choi, M. Cho, Hochan Lee, 2008, The Journal of chemical physics.

Classical and quantum mechanical/molecular mechanical molecular dynamics simulations of alanine dipeptide in water: comparisons with IR and vibrational circular dichroism spectra.

Minhaeng Cho, M. Cho, K. Kwac, 2008, The Journal of chemical physics.

Dynamics Studies of DNA with Non-canonical Structure Using NMR Spectroscopy

Jinwoo Kim, Chin-Ju Park, Joon-Hwa Lee, 2020, International journal of molecular sciences.

A comprehensive library of blocked dipeptides reveals intrinsic backbone conformational propensities of unfolded proteins

Minhaeng Cho, M. Cho, G. Hwang, 2012, Proteins.

Conformational exchange of the Zα domain of human RNA editing enzyme ADAR1 studied by NMR spectroscopy.

Joon-Hwa Lee, Ae-Ree Lee, Kwang-Im Oh, 2021, Biochemical and biophysical research communications.

Salt Dependence of DNA Binding Activity of Human Transcription Factor Dlx3

Joon-Hwa Lee, K. Ryu, Juhee Lim, 2022, International journal of molecular sciences.

Systematic Approach to Find the Global Minimum of Relaxation Dispersion Data for Protein-Induced B–Z Transition of DNA

Eun-hee Kim, Joon-Hwa Lee, K. Ryu, 2021, International journal of molecular sciences.

Nitrile and thiocyanate IR probes: quantum chemistry calculation studies and multivariate least-square fitting analysis.

Minhaeng Cho, Chewook Lee, Hochan Lee, 2008, The Journal of chemical physics.

Azido gauche effect on the backbone conformation of β-azidoalanine peptides.

M. Cho, G. Hwang, Kwang-Im Oh, 2010, The journal of physical chemistry. B.

Liquid-Liquid Phase Separation Produces Fast H-Bond Dynamics in DMSO-Water Mixtures.

Carlos R. Baiz, Xiao You, Kwang-Im Oh, 2020, The journal of physical chemistry letters.

Protein-induced B-Z transition of DNA duplex containing a 2'-OMe guanosine.

Joon-Hwa Lee, Kwang-Im Oh, Ho-Seong Jin, 2020, Biochemical and biophysical research communications.

Kinetics of peptide folding in lipid membranes

F. Gai, Beatrice N. Markiewicz, Kwang-Im Oh, 2015, Biopolymers.

Site-specific hydrogen-bonding interaction between N-acetylproline amide and protic solvent molecules: comparisons of IR and VCD measurements with MD simulations.

M. Cho, Jaebeom Han, Seungsoo Hahn, 2006, The journal of physical chemistry. A.

Structure of N-acetylproline amide in liquid water: experimentally measured and numerically simulated infrared and vibrational circular dichroism spectra.

M. Cho, Hochan Lee, Seungsoo Hahn, 2006, The journal of physical chemistry. B.

A comprehensive library of blocked dipeptides reveals intrinsic backbone conformational propensities of unfolded proteins

M. Cho, G. Hwang, Youngae Jung, 2012, Proteins.

Nitrile and thiocyanate IR probes: molecular dynamics simulation studies.

J. Choi, M. Cho, Hochan Lee, 2008, The Journal of chemical physics.

Nitrile and thiocyanate IR probes: quantum chemistry calculation studies and multivariate least-square fitting analysis.

Chewook Lee, J. Choi, M. Cho, 2008, The Journal of chemical physics.