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 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 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 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 