DynOmics: dynamics of structural proteome and beyond H Li, YY Chang, JY Lee, I Bahar, LW Yang Nucleic acids research 45 (W1), W374-W380, 2017 | 140 | 2017 |
Predictions for Cholesterol Interaction Sites on the A2A Adenosine Receptor JY Lee, E Lyman Journal of the American Chemical Society 134 (40), 16512-16515, 2012 | 100 | 2012 |
Band gap of the surface by scanning tunneling spectroscopy RM Feenstra, JY Lee, MH Kang, G Meyer, KH Rieder Physical review B 73 (3), 035310, 2006 | 75 | 2006 |
Cooperative dynamics of intact AMPA and NMDA glutamate receptors: similarities and subfamily-specific differences A Dutta, J Krieger, JY Lee, J Garcia-Nafria, IH Greger, I Bahar Structure 23 (9), 1692-1704, 2015 | 73 | 2015 |
Structure-encoded global motions and their role in mediating protein-substrate interactions I Bahar, MH Cheng, JY Lee, C Kaya, S Zhang Biophysical journal 109 (6), 1101-1109, 2015 | 62 | 2015 |
Spatial bias in cAMP generation determines biological responses to PTH type 1 receptor activation AD White, KA Peña, LJ Clark, CS Maria, S Liu, FG Jean-Alphonse, JY Lee, ... Science signaling 14 (703), eabc5944, 2021 | 48 | 2021 |
Agonist dynamics and conformational selection during microsecond simulations of the A2A adenosine receptor JY Lee, E Lyman Biophysical journal 102 (9), 2114-2120, 2012 | 48 | 2012 |
Allosteric modulation of intact γ-secretase structural dynamics JY Lee, Z Feng, XQ Xie, I Bahar Biophysical journal 113 (12), 2634-2649, 2017 | 43 | 2017 |
Allosteric interactions in the parathyroid hormone GPCR–arrestin complex formation LJ Clark, J Krieger, AD White, V Bondarenko, S Lei, F Fang, JY Lee, ... Nature chemical biology 16 (10), 1096-1104, 2020 | 40 | 2020 |
Pharmmaker: Pharmacophore modeling and hit identification based on druggability simulations JY Lee, JM Krieger, H Li, I Bahar Protein Science 29 (1), 76-86, 2020 | 29 | 2020 |
Quantum size effects in competing charge and spin orderings of dangling bond wires on Si (001) JY Lee, JH Cho, Z Zhang Physical Review B 80 (15), 155329, 2009 | 28 | 2009 |
Ligand-dependent cholesterol interactions with the human A2A adenosine receptor JY Lee, R Patel, E Lyman Chemistry and physics of lipids 169, 39-45, 2013 | 26 | 2013 |
Theoretical investigation of the Au/Si (1 1 1)-(5× 2) surface structure MH Kang, JY Lee Surface science 531 (1), 1-7, 2003 | 26 | 2003 |
Atomic structure of alkali metal (Li, Na, K) adsorbed surfaces JY Lee, MH Kang Physical Review B 66 (23), 233301, 2002 | 26 | 2002 |
First-principles study of the Cl and Br adsorbed Si (100) surfaces JY Lee, MH Kang Physical Review B 69 (11), 113307, 2004 | 24 | 2004 |
Buckling of Si and surfaces S Nie, RM Feenstra, JY Lee, MH Kang Journal of Vacuum Science & Technology A: Vacuum, Surfaces, and Films 22 (4 …, 2004 | 20 | 2004 |
Adsorption structure of a single C60 molecule on Si (1 1 1)-(7× 7): Density-functional calculations JY Lee, MH Kang Surface science 602 (7), 1408-1412, 2008 | 18 | 2008 |
Precise druggability of the PTH type 1 receptor I Sutkeviciute, JY Lee, AD White, CS Maria, KA Peña, S Savransky, ... Nature chemical biology 18 (3), 272-280, 2022 | 17 | 2022 |
Druggability simulations and X-ray crystallography reveal a ligand-binding site in the GluA3 AMPA receptor N-terminal domain JY Lee, J Krieger, B Herguedas, J García-Nafría, A Dutta, SA Shaikh, ... Structure 27 (2), 241-252. e3, 2019 | 15 | 2019 |
Atomic and Electronic Structure of Au/Si (111)-(¡? 3¡¿¡? 3) R30? ª Density-Functional Theory Calculations JY Lee, MH Kang Journal of the Korean Physical Society 55 (6), 2460-2464, 2009 | 15 | 2009 |