Year |
Citation |
Score |
2020 |
Hwang S, Lee CJ, Lee S, Ma S, Kang YM, Cho KH, Kim SY, Kwon OY, Yoon CN, Kang YK, Yoon JH, Nam KY, Kim SG, In Y, Chai HH, et al. Development of a Physics-Based Molecular Force Field for Biomolecule Simulations. The Journal of Physical Chemistry. B. PMID 31939671 DOI: 10.1021/Acs.Jpcb.9B10339 |
0.338 |
|
2015 |
Ganbold EO, Yoon J, Cho KH, Joo SW. Energetic stabilities of thiolated pyrimidines on gold nanoparticles investigated by Raman spectroscopy and density functional theory calculations. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 150: 104-10. PMID 26037494 DOI: 10.1016/J.Saa.2015.05.017 |
0.316 |
|
2013 |
Lee S, Cho KH, Kang YM, Scheraga HA, No KT. A generalized G-SFED continuum solvation free energy calculation model. Proceedings of the National Academy of Sciences of the United States of America. 110: E662-7. PMID 23378634 DOI: 10.1073/Pnas.1221940110 |
0.339 |
|
2009 |
Jang SH, Song HD, Kang DK, Chang SI, Kim MK, Cho KH, Scheraga HA, Shin HC. Role of the surface loop on the structure and biological activity of angiogenin. Bmb Reports. 42: 829-33. PMID 20044956 DOI: 10.5483/Bmbrep.2009.42.12.829 |
0.313 |
|
2009 |
Lee ME, Lee SY, Joo SW, Cho KH. Amide I bands of terminally blocked alanine in solutions investigated by infrared spectroscopy and density functional theory calculation: hydrogen-bonding interactions and solvent effects. The Journal of Physical Chemistry. B. 113: 6894-7. PMID 19374358 DOI: 10.1021/Jp810153W |
0.317 |
|
2003 |
Kim J, Nam K, Cho K, Choi S, Noh JS, No KT. Theoretical Study on Hydrophobicity of Amino Acids by the Solvation Free Energy Density Model Bulletin of the Korean Chemical Society. 24: 1742-1750. DOI: 10.5012/Bkcs.2003.24.12.1742 |
0.322 |
|
1999 |
No KT, Kim SG, Cho KH, Scheraga HA. Description of hydration free energy density as a function of molecular physical properties. Biophysical Chemistry. 78: 127-45. PMID 17030307 DOI: 10.1016/S0301-4622(98)00225-7 |
0.34 |
|
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