| Year |
Citation |
Score |
| 2021 |
Song KC, Molina AV, Chen R, Gagnon IA, Koh YH, Roux B, Sosnick TR. Folding and misfolding of potassium channel monomers during assembly and tetramerization. Proceedings of the National Academy of Sciences of the United States of America. 118. PMID 34413192 DOI: 10.1073/pnas.2103674118 |
0.563 |
|
| 2019 |
Roux B, Song K, Hoon Koh Y, Perozo E, Sosnick TR. Structural Dynamics of Potassium Channel Monomer in a Membrane Environment and Tetrameric Assembly Biophysical Journal. 116: 461a. DOI: 10.1016/J.Bpj.2018.11.2490 |
0.67 |
|
| 2019 |
Song KC, Koh Y, Perozo E, Roux B, Sosnick TR. Controlling the Folding and Misfolding of Potassium Channels Biophysical Journal. 116: 301a. DOI: 10.1016/J.Bpj.2018.11.1630 |
0.609 |
|
| 2017 |
Song K. Monomeric Potassium Channels may Exist as Heterogeneous Ensemble before Assembly Biophysical Journal. 112: 203a-204a. DOI: 10.1016/J.BPJ.2016.11.1126 |
0.374 |
|
| 2016 |
Song K, Roux B, Sosnick T. Dissecting the Folding Pathway of Potassium Channel Pore Domains Biophysical Journal. 110: 394a. DOI: 10.1016/J.Bpj.2015.11.2128 |
0.677 |
|
| 2014 |
Wu EL, Cheng X, Jo S, Rui H, Song KC, Dávila-Contreras EM, Qi Y, Lee J, Monje-Galvan V, Venable RM, Klauda JB, Im W. CHARMM-GUI Membrane Builder toward realistic biological membrane simulations. Journal of Computational Chemistry. 35: 1997-2004. PMID 25130509 DOI: 10.1002/Jcc.23702 |
0.537 |
|
| 2014 |
Wu EL, Qi Y, Song KC, Klauda JB, Im W. Preferred orientations of phosphoinositides in bilayers and their implications in protein recognition mechanisms. The Journal of Physical Chemistry. B. 118: 4315-25. PMID 24689790 DOI: 10.1021/Jp500610T |
0.518 |
|
| 2013 |
Cheol Jeong J, Jo S, Song K, Cheng X, Sun Lee H, Klauda JB, Im W. Introduction of Membrane Analyzer and Updates of Membrane Builder Biophysical Journal. 104: 335a. DOI: 10.1016/J.Bpj.2012.11.1865 |
0.518 |
|
| 2012 |
Song KC, Venable RM, Maliniak A, Im W, Gawrisch K, Pastor RW. Molecular Dynamics Simulation, 31P-NMR Spectroscopy, and Microelectrophoretic Studies of Cardiolipin Bilayers Biophysical Journal. 102: 97a. DOI: 10.1016/J.Bpj.2011.11.551 |
0.459 |
|
| 2011 |
Jo S, Song KC, Desaire H, MacKerell AD, Im W. Glycan Reader: automated sugar identification and simulation preparation for carbohydrates and glycoproteins. Journal of Computational Chemistry. 32: 3135-41. PMID 21815173 DOI: 10.1002/Jcc.21886 |
0.499 |
|
| 2011 |
Song KC, Livanec PW, Klauda JB, Kuczera K, Dunn RC, Im W. Orientation of fluorescent lipid analogue BODIPY-PC to probe lipid membrane properties: insights from molecular dynamics simulations. The Journal of Physical Chemistry. B. 115: 6157-65. PMID 21513278 DOI: 10.1021/Jp109629V |
0.514 |
|
| 2011 |
Song KC, Venable RM, Im W, Pastor RW. Molecular Dynamics Simulation Studies of Cardiolipin Bilayers Biophysical Journal. 100: 333a. DOI: 10.1016/J.Bpj.2010.12.2020 |
0.416 |
|
| 2011 |
Jo S, Song K, MacKerell AD, Im W. First Step Towards Glycan Modeling: Charmm-Gui Glycan Reader and Glycan Database Biophysical Journal. 100: 156a. DOI: 10.1016/J.Bpj.2010.12.1066 |
0.452 |
|
| 2010 |
Song KC, Livanec PW, Dunn RC, Im W. Comparison of Lipid Monolayers and Bilayers by Comparative Molecular Dynamics Simulations of a Lipid-Like Dye Molecule Biophysical Journal. 98: 666a. DOI: 10.1016/J.Bpj.2009.12.4265 |
0.492 |
|
| 2010 |
Morris PM, Stuhlsatz D, Song K, Im W. Probing Cholesterol Dependent Lipid Properties Using Molecular Dynamics Simulations of BODIPY-PC in Explicit DMPC and DPPC Membranes Biophysical Journal. 98: 664a. DOI: 10.1016/J.Bpj.2009.12.4252 |
0.499 |
|
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