| Molecular docking: a powerful approach for structure-based drug discovery XY Meng, HX Zhang, M Mezei, M Cui Current computer-aided drug design 7 (2), 146-157, 2011 | 3614 | 2011 |
| PIP2 controls voltage-sensor movement and pore opening of Kv channels through the S4–S5 linker AA Rodriguez-Menchaca, SK Adney, QY Tang, XY Meng, ... Proceedings of the National Academy of Sciences 109 (36), E2399-E2408, 2012 | 104 | 2012 |
| Phosphoinositide control of membrane protein function: a frontier led by studies on ion channels DE Logothetis, VI Petrou, M Zhang, R Mahajan, XY Meng, SK Adney, ... Annual review of physiology 77 (1), 81-104, 2015 | 92 | 2015 |
| Selective phosphorylation modulates the PIP2 sensitivity of the CaM–SK channel complex M Zhang, XY Meng, M Cui, JM Pascal, DE Logothetis, JF Zhang Nature chemical biology 10 (9), 753-759, 2014 | 80 | 2014 |
| Molecular mechanism of species-dependent sweet taste toward artificial sweeteners B Liu, M Ha, XY Meng, T Kaur, M Khaleduzzaman, Z Zhang, P Jiang, X Li, ... Journal of Neuroscience 31 (30), 11070-11076, 2011 | 80 | 2011 |
| The molecular mechanism by which PIP2 opens the intracellular G-loop gate of a Kir3. 1 channel XY Meng, HX Zhang, DE Logothetis, M Cui Biophysical journal 102 (9), 2049-2059, 2012 | 70 | 2012 |
| An In Silico study of TiO2 nanoparticles interaction with twenty standard amino acids in aqueous solution S Liu, XY Meng, JM Perez-Aguilar, R Zhou Scientific Reports 6 (1), 37761, 2016 | 62 | 2016 |
| Building KCNQ1/KCNE1 channel models and probing their interactions by molecular-dynamics simulations Y Xu, Y Wang, XY Meng, M Zhang, M Jiang, M Cui, GN Tseng Biophysical journal 105 (11), 2461-2473, 2013 | 54 | 2013 |
| Molecular docking: a powerful approach for structure-based drug discovery. Curr Comput Aided Drug Des 7: 146–157 XY Meng, HX Zhang, M Mezei, M Cui | 54 | 2011 |
| Exploring the Nanotoxicology of MoS2: A Study on the Interaction of MoS2 Nanoflakes and K+ Channels Z Gu, LD Plant, XY Meng, JM Perez-Aguilar, Z Wang, M Dong, ... ACS nano 12 (1), 705-717, 2018 | 53 | 2018 |
| Molecular docking: a powerful approach for structure-based drug discovery. Curr Comput Aided Drug Des 7 (2): 146–157 XY Meng, HX Zhang, M Mezei, M Cui | 44 | 2011 |
| Structural determinants of phosphatidylinositol 4, 5-bisphosphate (PIP2) regulation of BK channel activity through the RCK1 Ca2+ coordination site QY Tang, Z Zhang, XY Meng, M Cui, DE Logothetis Journal of Biological Chemistry 289 (27), 18860-18872, 2014 | 39 | 2014 |
| Unifying mechanism of controlling Kir3 channel activity by G proteins and phosphoinositides DE Logothetis, R Mahajan, SK Adney, J Ha, T Kawano, XY Meng, M Cui International review of neurobiology 123, 1-26, 2015 | 37 | 2015 |
| A critical gating switch at a modulatory site in neuronal Kir3 channels SK Adney, J Ha, XY Meng, T Kawano, DE Logothetis Journal of Neuroscience 35 (42), 14397-14405, 2015 | 33 | 2015 |
| The molecular mechanism of opening the helix bundle crossing (HBC) gate of a Kir channel XY Meng, S Liu, M Cui, R Zhou, DE Logothetis Scientific Reports 6 (1), 29399, 2016 | 30 | 2016 |
| Functional characterization of the heterodimeric sweet taste receptor T1R2 and T1R3 from a New World monkey species (squirrel monkey) and its response to sweet-tasting proteins B Liu, M Ha, XY Meng, M Khaleduzzaman, Z Zhang, X Li, M Cui Biochemical and Biophysical Research Communications 427 (2), 431-437, 2012 | 29 | 2012 |
| Molecular docking studies on isocytosine analogues as xanthine oxidase inhibitors S Roy, BK Narang, MK Gupta, V Abbot, V Singh, RK Rawal Drug research 68 (07), 395-402, 2018 | 27 | 2018 |
| EGCG in green tea induces aggregation of HMGB1 protein through large conformational changes with polarized charge redistribution XY Meng, B Li, S Liu, H Kang, L Zhao, R Zhou Scientific Reports 6 (1), 22128, 2016 | 26 | 2016 |
| Computational approaches for modeling GPCR dimerization XY Meng, M Mezei, M Cui Current pharmaceutical biotechnology 15 (10), 996-1006, 2014 | 25 | 2014 |
| A comparative analysis of binding sites between mouse CYP2C38 and CYP2C39 based on homology modeling, molecular dynamics simulation and docking studies XY Meng, QC Zheng, HX Zhang Biochimica et Biophysica Acta (BBA)-Proteins and Proteomics 1794 (7), 1066-1072, 2009 | 25 | 2009 |
Meng CuiNortheastern UniversityVerified email at northeastern.edu
