about
Neighboring residue effects in terminally blocked dipeptides: implications for residual secondary structures in intrinsically unfolded/disordered proteins.Terahertz chiroptical spectroscopy of an α-helical polypeptide: a molecular dynamics simulation study.Vibrational solvatochromism and electrochromism of cyanide, thiocyanate, and azide anions in water.Azido Homoalanine is a Useful Infrared Probe for Monitoring Local Electrostatistics and Sidechain Solvation in Proteins.Hofmeister anionic effects on hydration electric fields around water and peptide.Infrared probing of 4-azidoproline conformations modulated by azido configurations.Ion aggregation in high salt solutions: ion network versus ion cluster.Femtosecond characterization of vibrational optical activity of chiral molecules.Azido gauche effect on the backbone conformation of β-azidoalanine peptides.Vibrational dynamics of DNA: IV. Vibrational spectroscopic characteristics of A-, B-, and Z-form DNA's.Vibrational Probes: From Small Molecule Solvatochromism Theory and Experiments to Applications in Complex Systems.Ultrafast fluxional exchange dynamics in electrolyte solvation sheath of lithium ion battery.Infrared optical activity: electric field approaches in time domain.Infrared probes for studying the structure and dynamics of biomolecules.Simultaneous spectral and temporal analyses of kinetic energies in nonequilibrium systems: theory and application to vibrational relaxation of O-D stretch mode of HOD in water.Ion aggregation in high salt solutions. VI. Spectral graph analysis of chaotropic ion aggregates.Rotational dynamics of thiocyanate ions in highly concentrated aqueous solutions.Computational Vibrational Spectroscopy of HDO in Osmolyte-Water Solutions.Site-Specific Characterization of Cytochrome P450cam Conformations by Infrared Spectroscopy.Quantum optical measurements with undetected photons through vacuum field indistinguishability.Real-time probing of ion pairing dynamics with 2DIR spectroscopy.Calculations of vibrationally resonant sum- and difference-frequency-generation spectra of chiral molecules in solutions: three-wave-mixing vibrational optical activity.Ultrafast vibrational spectroscopy of cyanophenols.Direct calculations of vibrational absorption and circular dichroism spectra of alanine dipeptide analog in water: quantum mechanical/molecular mechanical molecular dynamics simulations.Theoretical calculations of infrared absorption, vibrational circular dichroism, and two-dimensional vibrational spectra of acetylproline in liquids water and chloroform.Non-Gaussian statistics of amide I mode frequency fluctuation of N-methylacetamide in methanol solution: linear and nonlinear vibrational spectra.Induced optical activity of DNA-templated cyanine dye aggregates: exciton coupling theory and TD-DFT studies.Computational vibrational spectroscopy of peptides and proteins in one and two dimensions.Two-dimensional spectroscopy of electronic couplings in photosynthesis.Site-selective intramolecular hydrogen-bonding interactions in phosphorylated serine and threonine dipeptides.Azido-derivatized compounds as IR probes of local electrostatic environment: Theoretical studies.Beta-azidoalanine as an IR probe: application to amyloid Abeta(16-22) aggregation.Nitrile and thiocyanate IR probes: molecular dynamics simulation studies.An accurate classical simulation of a two-dimensional vibrational spectrum: OD stretch spectrum of a hydrated HOD molecule.Three-beam double stimulated Raman scatterings.Ion aggregation in high salt solutions. VII. The effect of cations on the structures of ion aggregates and water hydrogen-bonding network.Selective Suppression of Stimulated Raman Scattering with Another Competing Stimulated Raman Scattering.Effect of Osmolytes on the Conformational Behavior of a Macromolecule in a Cytoplasm-like Crowded Environment: A Femtosecond Mid-IR Pump-Probe Spectroscopy Study.The Bend+Libration Combination Band Is an Intrinsic, Collective, and Strongly Solute-Dependent Reporter on the Hydrogen Bonding Network of Liquid Water.Hydrogen bonding and vibrational energy relaxation of interfacial water: A full DFT molecular dynamics simulation.
P50
Q30358192-04B8689C-1E7B-4B77-9BF6-B1FA2A73DB7DQ30368098-8246C6E0-3EAE-4558-B213-507232EA51F3Q30393487-EDF544A7-EB01-4812-AB62-C5EE94DC04C8Q30413818-95FE719D-0EB7-409C-901F-3516A2E6DE9EQ30414807-C9A565D6-600E-4232-AC8B-EEFB6CB4559DQ30415545-912D0218-9BE0-4606-A653-80B55061A5CEQ30856886-43ECF1CC-2160-4E92-AD3C-C8183627A1FCQ33419291-90E2782A-73C0-4F01-822A-7476B3085F53Q33694669-5F29AA9C-1290-4585-AFDE-8D2E6ADC9CA8Q34620663-EF5C89FF-6B10-4A6D-B1A4-B2E6C68DF49CQ36323594-1AC05A2C-4878-42BE-AB4B-F68CED52EDE1Q37692169-622B8BC6-C172-45E9-8346-4180042DD2C5Q37798792-2CF6B039-B288-4821-8DF3-5CFF8D85F94DQ38107274-4813A86F-5594-4CE3-98DE-0515C5E4A99EQ39078276-ED2C6B8E-3D6E-46F3-91BA-4F8F8CF0594BQ39204270-470C8815-CF63-4ED0-A30D-74AA1E0C5126Q39642431-1CBF5DE5-C94E-4D68-A367-82B3BCE7CEAAQ39656892-F31A2363-0745-44D7-9B37-188E3A4305C2Q39761837-FD07E1BD-FEE9-4272-B6F6-29821953D922Q41140571-B73C561F-9A0B-4D46-B8E0-22BD9FFA95E3Q42822172-15C4A487-EB1A-4FB2-AFC6-DF62C8DE4D28Q43156497-DBEB9C46-E7FE-41CB-BF99-278F6F35416EQ43169118-0D4C8B91-916A-4A4D-8C51-12EC6D1D5461Q43265121-7BFE4E5E-9D94-4945-B412-B275D604D722Q44983885-0FCB7845-FA0C-4205-A9E0-2BC98796E5F3Q44989023-B46648A0-9BAE-4201-9621-29EED7F8E587Q45929138-A565040C-1D86-4247-8EED-942D31538972Q46004269-12D9E6BA-B43F-4725-B6D0-C6987234AEDBQ46192235-7AA002E9-9914-45F3-81C7-CC736058B2D5Q46219097-5A2C95B5-489B-445E-8DEB-D25D57C583D3Q46221509-19947042-E398-4804-8BA7-004705F06815Q46451764-74CFFC17-8A51-4FC9-831B-D1F5B49B2C68Q46629708-5F2C1937-B5F7-4D27-B414-583A64B2961DQ46923074-D3CA807B-B12D-47CB-8496-C926D0385C91Q47567831-5F812C54-2E70-4340-B5FD-534DF4BF1B9CQ47621071-09B61946-251A-4EA2-A62A-A82A1A375443Q47689013-7533F7E3-C114-4EDA-AEBE-95C830AC295CQ47702647-6A6A2C09-9111-4CEA-A94B-2989FFC0161DQ47816670-8ADF3F3B-9779-4AE8-95CB-80D4C4443DE8Q47948229-716519B8-35FE-421D-A744-0708EDE4DF5F
P50
description
researcher ORCID ID = 0000-0003-1618-1056
@en
wetenschapper
@nl
name
Minhaeng Cho
@ast
Minhaeng Cho
@en
Minhaeng Cho
@es
Minhaeng Cho
@nl
type
label
Minhaeng Cho
@ast
Minhaeng Cho
@en
Minhaeng Cho
@es
Minhaeng Cho
@nl
prefLabel
Minhaeng Cho
@ast
Minhaeng Cho
@en
Minhaeng Cho
@es
Minhaeng Cho
@nl
P108
P1153
34869409800
P31
P496
0000-0003-1618-1056