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The Journal of Chemical Physics
|
September 2, 2025
Vibrational asymmetry across heptad positions in coiled-coil IR spectra: A simulation study of isotope-labeled amide I modes
Seungsoo Hahn
The Journal of Chemical Physics
|
November 3, 2016
Effective representation of amide III, II, I, and A modes on local vibrational modes: Analysis of ab initio quantum calculation results
Seungsoo Hahn
Plos One
|
March 30, 2012
Transient protein-protein interaction of the SH3-peptide complex via closely located multiple binding sites
Seungsoo Hahn, Dongsup Kim
Plos One
|
December 31, 2015
Identifying and Reducing Systematic Errors in Chromosome Conformation Capture Data
Seungsoo Hahn, Dongsup Kim
Biophysical Journal
|
October 22, 2013
Physical origin of the contact frequency in chromosome conformation capture data
Seungsoo Hahn, Dongsup Kim
The Journal of Chemical Physics
|
July 21, 2004
Theoretical calculations of infrared absorption, vibrational circular dichroism, and two-dimensional vibrational spectra of acetylproline in liquids water and chloroform
Seungsoo Hahn, Hochan Lee, Minhaeng Cho
The Journal of Physical Chemistry. B
|
July 21, 2006
Simulation studies of amide I IR absorption and two-dimensional IR spectra of beta hairpins in liquid water
Seungsoo Hahn, Sihyun Ham, Minhaeng Cho
Biopolymers
|
August 5, 2006
Vibrational spectroscopic characteristics of secondary structure polypeptides in liquid water: constrained MD simulation studies
Jun-Ho Choi, Seungsoo Hahn, Minhaeng Cho
The Journal of Chemical Physics
|
September 17, 2005
Characteristic two-dimensional IR spectroscopic features of antiparallel and parallel beta-sheet polypeptides: simulation studies
Seungsoo Hahn, Seong-Soo Kim, Chewook Lee, et al.
Journal of Computational Chemistry
|
July 6, 2010
Identifying and reducing error in cluster-expansion approximations of protein energies
Seungsoo Hahn, Orr Ashenberg, Gevorg Grigoryan, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 17) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
September 2, 2025
Vibrational asymmetry across heptad positions in coiled-coil IR spectra: A simulation study of isotope-labeled amide I modes
Seungsoo Hahn
The Journal of Chemical Physics
|
November 3, 2016
Effective representation of amide III, II, I, and A modes on local vibrational modes: Analysis of ab initio quantum calculation results
Seungsoo Hahn
Plos One
|
March 30, 2012
Transient protein-protein interaction of the SH3-peptide complex via closely located multiple binding sites
Seungsoo Hahn, Dongsup Kim
Plos One
|
December 31, 2015
Identifying and Reducing Systematic Errors in Chromosome Conformation Capture Data
Seungsoo Hahn, Dongsup Kim
Biophysical Journal
|
October 22, 2013
Physical origin of the contact frequency in chromosome conformation capture data
Seungsoo Hahn, Dongsup Kim
The Journal of Chemical Physics
|
July 21, 2004
Theoretical calculations of infrared absorption, vibrational circular dichroism, and two-dimensional vibrational spectra of acetylproline in liquids water and chloroform
Seungsoo Hahn, Hochan Lee, Minhaeng Cho
The Journal of Physical Chemistry. B
|
July 21, 2006
Simulation studies of amide I IR absorption and two-dimensional IR spectra of beta hairpins in liquid water
Seungsoo Hahn, Sihyun Ham, Minhaeng Cho
Biopolymers
|
August 5, 2006
Vibrational spectroscopic characteristics of secondary structure polypeptides in liquid water: constrained MD simulation studies
Jun-Ho Choi, Seungsoo Hahn, Minhaeng Cho
The Journal of Chemical Physics
|
September 17, 2005
Characteristic two-dimensional IR spectroscopic features of antiparallel and parallel beta-sheet polypeptides: simulation studies
Seungsoo Hahn, Seong-Soo Kim, Chewook Lee, et al.
Journal of Computational Chemistry
|
July 6, 2010
Identifying and reducing error in cluster-expansion approximations of protein energies
Seungsoo Hahn, Orr Ashenberg, Gevorg Grigoryan, et al.
Page
of 2