| Effects of different dietary polyphenols on conformational changes and functional properties of protein–polyphenol covalent complexes X Liu, Q Song, X Li, Y Chen, C Liu, X Zhu, J Liu, D Granato, Y Wang, ... Food Chemistry 361, 130071, 2021 | 119 | 2021 |
| A novel calcium-binding peptide from Antarctic krill protein hydrolysates and identification of binding sites of calcium-peptide complex H Hou, S Wang, X Zhu, Q Li, Y Fan, D Cheng, B Li Food Chemistry 243, 389-395, 2018 | 119 | 2018 |
| Fast and accurate computation schemes for evaluating vibrational entropy of proteins B Xu, H Shen, X Zhu, G Li Journal of computational chemistry 32 (15), 3188-3193, 2011 | 89 | 2011 |
| A molecular dynamics simulation study on the conformational stability of amylose-linoleic acid complex in water L Cheng, T Feng, B Zhang, X Zhu, B Hamaker, H Zhang, O Campanella Carbohydrate Polymers 196, 56-65, 2018 | 79 | 2018 |
| Structural characterization and bioavailability of ternary nanoparticles consisting of amylose, α-linoleic acid and β-lactoglobulin complexed with naringin T Feng, K Wang, F Liu, R Ye, X Zhu, H Zhuang, Z Xu International journal of biological macromolecules 99, 365-374, 2017 | 71 | 2017 |
| Temperature-activated nucleic acid nanostructures K Zhang, X Zhu, F Jia, E Auyeung, CA Mirkin Journal of the American Chemical Society 135 (38), 14102-14105, 2013 | 69 | 2013 |
| Towards understanding the interaction of β-lactoglobulin with capsaicin: Multi-spectroscopic, thermodynamic, molecular docking and molecular dynamics simulation approaches F Zhan, S Ding, W Xie, X Zhu, J Hu, J Gao, B Li, Y Chen Food Hydrocolloids 105, 105767, 2020 | 63 | 2020 |
| Potential of mean force for insertion of antimicrobial peptide melittin into a pore in mixed DOPC/DOPG lipid bilayer by molecular dynamics simulation Y Lyu, N Xiang, X Zhu, G Narsimhan The Journal of chemical physics 146 (15), 2017 | 52 | 2017 |
| Characterization of interactions between curcumin and different types of lipid bilayers by molecular dynamics simulation Y Lyu, N Xiang, J Mondal, X Zhu, G Narsimhan The Journal of Physical Chemistry B 122 (8), 2341-2354, 2018 | 50 | 2018 |
| Emulsion-based delivery systems for curcumin: Encapsulation and interaction mechanism between debranched starch and curcumin T Feng, Z Hu, K Wang, X Zhu, D Chen, H Zhuang, L Yao, S Song, H Wang, ... International Journal of Biological Macromolecules 161, 746-754, 2020 | 48 | 2020 |
| An implicit solvent model for SCC-DFTB with charge-dependent radii G Hou, X Zhu, Q Cui Journal of chemical theory and computation 6 (8), 2303-2314, 2010 | 45 | 2010 |
| Biomimetic mineralized hybrid scaffolds with antimicrobial peptides Z Ye, X Zhu, I Mutreja, SK Boda, NG Fischer, A Zhang, C Lui, Y Qi, ... Bioactive materials 6 (8), 2250-2260, 2021 | 41 | 2021 |
| Polyphenols weaken pea protein gel by formation of large aggregates with diminished noncovalent interactions D Chen, X Zhu, J Ilavsky, T Whitmer, E Hatzakis, OG Jones, ... Biomacromolecules 22 (2), 1001-1014, 2021 | 41 | 2021 |
| Complexation process of amylose under different concentrations of linoleic acid using molecular dynamics simulation L Cheng, X Zhu, BR Hamaker, H Zhang, OH Campanella Carbohydrate polymers 216, 157-166, 2019 | 38 | 2019 |
| Selective 5-hydroxymethylfurfural production from cellulose formate in DMSO-H2O media C Jin, N Xiang, X Zhu, E Shuang, K Sheng, X Zhang Applied Catalysis B: Environmental 285, 119799, 2021 | 37 | 2021 |
| A modified QM/MM Hamiltonian with the self-consistent-charge density-functional-tight-binding theory for highly charged QM regions G Hou, X Zhu, M Elstner, Q Cui Journal of chemical theory and computation 8 (11), 4293-4304, 2012 | 37 | 2012 |
| Investigation of the interaction of amyloid β peptide (11–42) oligomers with a 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine (POPC) membrane using molecular dynamics simulation N Xiang, Y Lyu, X Zhu, G Narsimhan Physical Chemistry Chemical Physics 20 (10), 6817-6829, 2018 | 36 | 2018 |
| Establishing effective simulation protocols for β-and α/β-mixed peptides. I. QM and QM/MM models X Zhu, A Yethiraj, Q Cui Journal of Chemical Theory and Computation 3 (4), 1538-1549, 2007 | 34 | 2007 |
| Sequence-dependent interaction of β-peptides with membranes J Mondal, X Zhu, Q Cui, A Yethiraj The Journal of Physical Chemistry B 114 (42), 13585-13592, 2010 | 32 | 2010 |
| A general Ca-MOM platform with enhanced acid-base stability for enzyme biocatalysis Y Pan, Q Li, H Li, J Farmakes, A Ugrinov, X Zhu, Z Lai, B Chen, Z Yang Chem Catalysis 1 (1), 146-161, 2021 | 31 | 2021 |
Ganesan NarsimhanProfessor of Agricultural and Biological Engineering, Purdue UniversityVerified email at purdue.edu
