| REMO: A new protocol to refine full atomic protein models from C‐alpha traces by optimizing hydrogen‐bonding networks Y Li, Y Zhang Proteins: Structure, Function, and Bioinformatics 76 (3), 665-676, 2009 | 156 | 2009 |
| Understanding the Dissolution of α-Zein in Aqueous Ethanol and Acetic Acid Solutions Y Li, J Li, Q Xia, B Zhang, Q Wang, Q Huang The Journal of Physical Chemistry B 116 (39), 12057-12064, 2012 | 136 | 2012 |
| Investigate the Binding of Catechins to Trypsin Using Docking and Molecular Dynamics Simulation F Cui, K Yang, Y Li | 91 | 2015 |
| Scaling behaviors of α-zein in acetic acid solutions Y Li, Q Xia, K Shi, Q Huang The Journal of Physical Chemistry B 115 (32), 9695-9702, 2011 | 78 | 2011 |
| Predicting residue–residue contacts using random forest models Y Li, Y Fang, J Fang Bioinformatics 27 (24), 3379-3384, 2011 | 73 | 2011 |
| Microstructure of β-lactoglobulin/pectin coacervates studied by small-angle neutron scattering X Wang, Y Li, YW Wang, J Lal, Q Huang The Journal of Physical Chemistry B 111 (3), 515-520, 2007 | 72 | 2007 |
| PROTS-RF: a robust model for predicting mutation-induced protein stability changes Y Li, J Fang | 68 | 2012 |
| Investigation of sol-gel transition in Pluronic F127/D2O solutions using a combination of small-angle neutron scattering and Monte Carlo simulation Y Li, T Shi, Z Sun, L An, Q Huang The Journal of Physical Chemistry B 110 (51), 26424-26429, 2006 | 53 | 2006 |
| Glycosylation of bovine serum albumin via Maillard reaction prevents epigallocatechin-3-gallate-induced protein aggregation S Xia, Y Li, Q Xia, X Zhang, Q Huang Food Hydrocolloids 43, 228-235, 2015 | 52 | 2015 |
| Effects of pH on the interactions and conformation of bovine serum albumin: comparison between chemical force microscopy and small-angle neutron scattering Y Li, J Lee, J Lal, L An, Q Huang The Journal of Physical Chemistry B 112 (12), 3797-3806, 2008 | 52 | 2008 |
| A novel scoring function for discriminating hyperthermophilic and mesophilic proteins with application to predicting relative thermostability of protein mutants Y Li, CR Middaugh, J Fang BMC bioinformatics 11 (1), 62, 2010 | 50 | 2010 |
| Structure and Physical Properties of Zein/Pluronic F127 Composite Films J Li, Y Li, TC Lee, Q Huang Journal of agricultural and food chemistry 61 (6), 1309-1318, 2013 | 45 | 2013 |
| Understanding complex coacervation in serum albumin and pectin mixtures using a combination of the Boltzmann equation and Monte Carlo simulation Y Li, Q Zhao, Q Huang Carbohydrate polymers 101, 544-553, 2014 | 43 | 2014 |
| Prots: A fragment based protein thermo‐stability potential Y Li, J Zhang, D Tai, C Russell Middaugh, Y Zhang, J Fang Proteins: Structure, Function, and Bioinformatics 80 (1), 81-92, 2012 | 39 | 2012 |
| HAAD: a quick algorithm for accurate prediction of hydrogen atoms in protein structures Y Li, A Roy, Y Zhang PloS one 4 (8), e6701, 2009 | 37 | 2009 |
| Kinetics of surface phase separation for PMMA/SAN thin films studied by in situ atomic force microscopy Y Liao, Z Su, X Ye, Y Li, J You, T Shi, L An Macromolecules 38 (2), 211-215, 2005 | 37 | 2005 |
| Influence of Protein Self-Association on Complex Coacervation with Polysaccharide: A Monte Carlo Study Y Li, Q Huang The Journal of Physical Chemistry B 117 (9), 2615-2624, 2013 | 32 | 2013 |
| Conformations and dynamics of single flexible ring polymers in simple shear flow W Chen, Y Li, H Zhao, L Liu, J Chen, L An Polymer 64, 93-99, 2015 | 29 | 2015 |
| Monte Carlo Study of Polyelectrolyte Adsorption on Mixed Lipid Membrane X Duan, R Zhang, Y Li, T Shi, L An, Q Huang The Journal of Physical Chemistry B 117 (4), 989-1002, 2013 | 27 | 2013 |
| Effects of chain flexibility on polymer conformation in dilute solution studied by lattice Monte Carlo simulation Y Li, Q Huang, T Shi, L An The Journal of Physical Chemistry B 110 (46), 23502-23506, 2006 | 26 | 2006 |
