Taehoon Kim (김태훈)
Taehoon Kim (김태훈)
Postdoctoral Fellow, Department of Chemistry & Biophysics Program,University of Michigan
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CHARMM‐GUI: a web‐based graphical user interface for CHARMM
S Jo, T Kim, VG Iyer, W Im
Journal of computational chemistry 29 (11), 1859-1865, 2008
Automated builder and database of protein/membrane complexes for molecular dynamics simulations
S Jo, T Kim, W Im
PloS one 2 (9), e880, 2007
Improving the CHARMM Force Field for Polyunsaturated Fatty Acid Chains
JB Klauda, V Monje, T Kim, W Im
The Journal of Physical Chemistry B 116 (31), 9424–9431, 2012
Revisiting hydrophobic mismatch with free energy simulation studies of transmembrane helix tilt and rotation
T Kim, W Im
Biophysical journal 99 (1), 175-183, 2010
Influence of Hydrophobic Mismatch on Structures and Dynamics of Gramicidin A and Lipid Bilayers
T Kim, KI Lee, P Morris, RW Pastor, OS Andersen, W Im
Biophysical Journal 102 (7), 1551-1560, 2012
Transmembrane Helix Assembly by Window Exchange Umbrella Sampling
S Park, T Kim, W Im
Physical Review Letters 108 (10), 108102, 2012
Different Interfacial Behaviors of Peptides Chemically Immobilized on Surfaces with Different Linker Lengths and via Different Termini
X Han, Y Liu, F Wu, J Jasensky, T Kim, Z Wang, CL Brooks, J Wu, C Xi, ...
The Journal of Physical Chemistry B 118 (11), 2904-2912, 2014
An ensemble dynamics approach to decipher solid-sate NMR observables of membrane proteins
W Im, S Jo, T Kim
Biochimica et Biophysica Acta (BBA)-Biomembranes 1818 (2), 252-262, 2012
Molecular dynamics studies on structure and dynamics of phospholamban monomer and pentamer in membranes
T Kim, J Lee, W Im
Proteins: Structure, Function, and Bioinformatics 76 (1), 86-98, 2009
Novel free energy calculations to explore mechanisms and energetics of membrane protein structure and function
W Im, J Lee, T Kim, H Rui
Journal of computational chemistry 30 (11), 1622-1633, 2009
Solid-state NMR ensemble dynamics as a mediator between experiment and simulation
T Kim, S Jo, W Im
Biophysical journal 100 (12), 2922-2928, 2011
Assessment of membrane deformation continuum elastic models based on molecular simulations of gramicidin A
KI Lee, T Kim, RW Pastor, OS Andersen, W Im
Biophysical Journal 102 (3), 296a, 2012
Molecular View of Phase Coexistence in Model Membranes
S Baoukina, E Mendez-Villuendas, DP Tieleman
Biophysical Journal 104 (2), 590a, 2013
The Influence of Hydrophobic Mismatch on Structure and Dynamics of Transmembrane Helices and Lipid Bilayers
T Kim
University of Kansas, 2011
590a Wednesday, February 6, 2013
V Monje, T Kim, W Im, JB Klauda
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