| Year |
Citation |
Score |
| 2016 |
Jeon I, Cicchetti F, Cisbani G, Lee S, Li E, Bae J, Lee N, Li L, Im W, Kim M, Kim HS, Oh SH, Kim TA, Ko JJ, Aubé B, et al. Human-to-mouse prion-like propagation of mutant huntingtin protein. Acta Neuropathologica. PMID 27221146 DOI: 10.1007/s00401-016-1582-9 |
0.35 |
|
| 2015 |
Park JM, Kim TH, Jo SH, Kim MY, Ahn YH. Acetylation of glucokinase regulatory protein decreases glucose metabolism by suppressing glucokinase activity. Scientific Reports. 5: 17395. PMID 26620281 DOI: 10.1038/Srep17395 |
0.443 |
|
| 2013 |
Monje V, Kim T, Im W, Klauda JB. Improved Charmm Force Field for Polyunsaturated Fatty Acid Chains, a Study on DAPC Membranes Biophysical Journal. 104: 590a. DOI: 10.1016/J.Bpj.2012.11.3277 |
0.535 |
|
| 2012 |
Klauda JB, Monje V, Kim T, Im W. Improving the CHARMM force field for polyunsaturated fatty acid chains. The Journal of Physical Chemistry. B. 116: 9424-31. PMID 22697583 DOI: 10.1021/Jp304056P |
0.502 |
|
| 2012 |
Kim T, Lee KI, Morris P, Pastor RW, Andersen OS, Im W. Influence of hydrophobic mismatch on structures and dynamics of gramicidin a and lipid bilayers. Biophysical Journal. 102: 1551-60. PMID 22500755 DOI: 10.1016/J.Bpj.2012.03.014 |
0.54 |
|
| 2012 |
Park S, Kim T, Im W. Transmembrane helix assembly by window exchange umbrella sampling. Physical Review Letters. 108: 108102. PMID 22463457 DOI: 10.1103/Physrevlett.108.108102 |
0.479 |
|
| 2012 |
Im W, Jo S, Kim T. An ensemble dynamics approach to decipher solid-state NMR observables of membrane proteins. Biochimica Et Biophysica Acta. 1818: 252-62. PMID 21851810 DOI: 10.1016/J.Bbamem.2011.07.048 |
0.663 |
|
| 2012 |
Beaven AH, Kim T, Morris P, Anderson OS, Im W. Exploring Hydrophobic Mismatch's Impacts on Dissociation of Gramicidin a Channels using Molecular Dynamics Free Energy Simulations Biophysical Journal. 102: 496a. DOI: 10.1016/J.Bpj.2011.11.2717 |
0.507 |
|
| 2012 |
Park S, Kim T, Im W. Window Exchange Umbrella Sampling Molecular Dynamics Simulations for Transmembrane Helix Assembly Biophysical Journal. 102: 398a. DOI: 10.1016/J.Bpj.2011.11.2174 |
0.568 |
|
| 2012 |
Il Lee K, Kim T, Pastor RW, Andersen OS, Im W. Assessment of Membrane Deformation Continuum Elastic Models Based on Molecular Simulations of Gramicidin A Biophysical Journal. 102: 296a. DOI: 10.1016/J.Bpj.2011.11.1637 |
0.549 |
|
| 2011 |
Kim T, Jo S, Im W. Solid-state NMR ensemble dynamics as a mediator between experiment and simulation. Biophysical Journal. 100: 2922-8. PMID 21689525 DOI: 10.1016/J.Bpj.2011.02.063 |
0.663 |
|
| 2010 |
Kim T, Im W. Revisiting hydrophobic mismatch with free energy simulation studies of transmembrane helix tilt and rotation. Biophysical Journal. 99: 175-83. PMID 20655845 DOI: 10.1016/J.Bpj.2010.04.015 |
0.56 |
|
| 2010 |
Kim T, Im W. Revisiting Hydrophobic Mismatch with Free Energy Calculations of Transmembrane Helix Tilting Biophysical Journal. 98: 643a. DOI: 10.1016/J.Bpj.2009.12.3526 |
0.528 |
|
| 2009 |
Im W, Lee J, Kim T, Rui H. Novel free energy calculations to explore mechanisms and energetics of membrane protein structure and function. Journal of Computational Chemistry. 30: 1622-33. PMID 19496166 DOI: 10.1002/Jcc.21320 |
0.627 |
|
| 2009 |
Kim T, Lee J, Im W. Molecular dynamics studies on structure and dynamics of phospholamban monomer and pentamer in membranes. Proteins. 76: 86-98. PMID 19089978 DOI: 10.1002/Prot.22322 |
0.566 |
|
| 2009 |
Kim T, Im W. Investigation of Signal Transduction through the HAMP Domain from Molecular Dynamics Simulations Biophysical Journal. 96: 673a-674a. DOI: 10.1016/J.Bpj.2008.12.3560 |
0.491 |
|
| 2008 |
Jo S, Kim T, Iyer VG, Im W. CHARMM-GUI: a web-based graphical user interface for CHARMM. Journal of Computational Chemistry. 29: 1859-65. PMID 18351591 DOI: 10.1002/Jcc.20945 |
0.61 |
|
| 2007 |
Jo S, Kim T, Im W. Automated builder and database of protein/membrane complexes for molecular dynamics simulations. Plos One. 2: e880. PMID 17849009 DOI: 10.1371/Journal.Pone.0000880 |
0.653 |
|
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