Seungsoo Hahn

发表

Effective representation of amide III, II, I, and A modes on local vibrational modes: Analysis of ab initio quantum calculation results.

Seungsoo Hahn, 2016, The Journal of chemical physics.

Relationship between spatial organization and biological function, analyzed using gene ontology and chromosome conformation capture of human and fission yeast genomes

Dongsup Kim, Seungsoo Hahn, 2016, Genes & Genomics.

Computational spectroscopy of ubiquitin: comparison between theory and experiments.

J. Choi, M. Cho, Hochan Lee, 2007, The Journal of chemical physics.

Transient Protein-Protein Interaction of the SH3-Peptide Complex via Closely Located Multiple Binding Sites

Dongsup Kim, Seungsoo Hahn, 2012, PloS one.

Computational study of the vibrational characteristics of alpha-helical coiled coils according to structural changes

Seungsoo Hahn, 2022, Journal of the Korean Physical Society.

Vibrational spectroscopic characteristics of secondary structure polypeptides in liquid water: constrained MD simulation studies.

Seungsoo Hahn, Minhaeng Cho, J. Choi, 2006, Biopolymers.

Characteristic two-dimensional IR spectroscopic features of antiparallel and parallel beta-sheet polypeptides: simulation studies.

Chewook Lee, M. Cho, Seungsoo Hahn, 2005, The Journal of chemical physics.

Amide I IR, VCD, and 2d IR spectra of isotope-labeled α-helix in liquid water: Numerical simulation studies

J. Choi, M. Cho, Seungsoo Hahn, 2005 .

Theoretical calculations of infrared absorption, vibrational circular dichroism, and two-dimensional vibrational spectra of acetylproline in liquids water and chloroform.

M. Cho, Hochan Lee, Seungsoo Hahn, 2004, The Journal of chemical physics.

Vibrational dynamics of DNA. III. Molecular dynamics simulations of DNA in water and theoretical calculations of the two-dimensional vibrational spectra.

Chewook Lee, M. Cho, Seungsoo Hahn, 2006, The Journal of chemical physics.

Amide I Modes of α-Helical Polypeptide in Liquid Water: Conformational Fluctuation, Phase Correlation, and Linear and Nonlinear Vibrational Spectra

Chewook Lee, S. Ham, M. Cho, 2004 .

Physical origin of the contact frequency in chromosome conformation capture data.

Dongsup Kim, Seungsoo Hahn, 2013, Biophysical journal.

Anomalous Dynamics of in Vivo Cargo Delivery by Motor Protein Multiplexes.

Yo-Han Song, Sanggeun Song, Ji-Hyun Kim, 2019, The journal of physical chemistry letters.

Cluster expansion models for flexible‐backbone protein energetics

Gevorg Grigoryan, Amy E. Keating, Seungsoo Hahn, 2009, J. Comput. Chem..

Identifying and reducing error in cluster‐expansion approximations of protein energies

Gevorg Grigoryan, Amy E. Keating, Seungsoo Hahn, 2010, J. Comput. Chem..

Super-Gaussian, superdiffusive transport of multimode active matter.

Sanggeun Song, Gil-Suk Yang, Jaeyoung Sung, 2017, Physical review. E.

Effects of Velocity Fluctuation on Active Matter Diffusion

Sanggeun Song, Seungsoo Hahn, Jingyu Kang, 2018, Journal of the Korean Physical Society.

Simulation studies of amide I IR absorption and two-dimensional IR spectra of beta hairpins in liquid water.

S. Ham, M. Cho, Seungsoo Hahn, 2005, The journal of physical chemistry. B.

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.

Relationship between spatial organization and biological function, analyzed using gene ontology and chromosome conformation capture of human and fission yeast genomes

Dongsup Kim, Seungsoo Hahn, 2016, Genes & Genomics.

Identifying and Reducing Systematic Errors in Chromosome Conformation Capture Data

Dongsup Kim, Seungsoo Hahn, 2015, PloS one.