| 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 | 3133 | 2011 |
| Lactisole interacts with the transmembrane domains of human T1R3 to inhibit sweet taste P Jiang, M Cui, B Zhao, Z Liu, LA Snyder, LMJ Benard, R Osman, ... Journal of Biological Chemistry 280 (15), 15238-15246, 2005 | 330 | 2005 |
| Identification of the cyclamate interaction site within the transmembrane domain of the human sweet taste receptor subunit T1R3*[boxs] P Jiang, M Cui, B Zhao, LA Snyder, LMJ Benard, R Osman, M Max, ... Journal of Biological Chemistry 280 (40), 34296-34305, 2005 | 234 | 2005 |
| The heterodimeric sweet taste receptor has multiple potential ligand binding sites M Cui, P Jiang, E Maillet, M Max, RF Margolskee, R Osman Current pharmaceutical design 12 (35), 4591-4600, 2006 | 188 | 2006 |
| 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, ... Annu Rev Physiol., 2014 | 156* | 2014 |
| Allosteric signaling through an mGlu2 and 5-HT2A heteromeric receptor complex and its potential contribution to schizophrenia JL Moreno, P Miranda-Azpiazu, A García-Bea, J Younkin, M Cui, ... Science signaling 9 (410), ra5-ra5, 2016 | 116 | 2016 |
| Community‐wide evaluation of methods for predicting the effect of mutations on protein–protein interactions R Moretti, SJ Fleishman, R Agius, M Torchala, PA Bates, PL Kastritis, ... Proteins: Structure, Function, and Bioinformatics 81 (11), 1980-1987, 2013 | 113 | 2013 |
| Molecular dynamics simulations on SDF-1α: binding with CXCR4 receptor X Huang, J Shen, M Cui, L Shen, X Luo, K Ling, G Pei, H Jiang, K Chen Biophysical journal 84 (1), 171-184, 2003 | 106 | 2003 |
| Dynamic receptor-based pharmacophore model development and its application in designing novel HIV-1 integrase inhibitors J Deng, KW Lee, T Sanchez, M Cui, N Neamati, JM Briggs Journal of medicinal chemistry 48 (5), 1496-1505, 2005 | 103 | 2005 |
| 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 | 100 | 2012 |
| Characterization of the binding site of aspartame in the human sweet taste receptor EL Maillet, M Cui, P Jiang, M Mezei, E Hecht, J Quijada, RF Margolskee, ... Chemical senses 40 (8), 577-586, 2015 | 75 | 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 | 74 | 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 | 73 | 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 | 67 | 2012 |
| Competition of calcified calmodulin N lobe and PIP2 to an LQT mutation site in Kv7. 1 channel WS Tobelaim, M Dvir, G Lebel, M Cui, T Buki, A Peretz, M Marom, Y Haitin, ... Proceedings of the National Academy of Sciences 114 (5), E869-E878, 2017 | 62 | 2017 |
| Molecular mechanisms of sweet receptor function P Jiang, M Cui, Q Ji, L Snyder, Z Liu, L Benard, RF Margolskee, R Osman, ... Chemical Senses 30 (suppl_1), i17-i18, 2005 | 62 | 2005 |
| Noncovalent interaction or chemical bonding between alkaline earth cations and benzene? A quantum chemistry study using MP2 and density-functional theory methods XJ Tan, WL Zhu, M Cui, XM Luo, J De Gu, I Silman, JL Sussman, HL Jiang, ... Chemical physics letters 349 (1-2), 113-122, 2001 | 62 | 2001 |
| Brownian dynamics simulations of the recognition of the scorpion toxin maurotoxin with the voltage-gated potassium ion channels W Fu, M Cui, JM Briggs, X Huang, B Xiong, Y Zhang, X Luo, J Shen, R Ji, ... Biophysical journal 83 (5), 2370-2385, 2002 | 55 | 2002 |
| Brownian dynamics simulations of the recognition of the scorpion toxin P05 with the small-conductance calcium-activated potassium channels M Cui, J Shen, JM Briggs, W Fu, J Wu, Y Zhang, X Luo, Z Chi, R Ji, ... Journal of molecular biology 318 (2), 417-428, 2002 | 54 | 2002 |
| 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 | 49 | 2013 |
Xuanyu MengInstitute of Quantitative Biology and Medicine, Soochow Univ., China在 suda.edu.cn 的电子邮件经过验证
