Abstract
Pectin, a major class of matrix polysaccharides present in plant cell walls (PCW), contains widespread anionic saccharides that cross-link in the presence of cations. It modulates important functions such as cell-cell adhesion and determines the PCW's biomechanical properties. It is known that mono-, di-, and tri-valent cations facilitate cross-linking; however, significant knowledge gaps remain in understanding the structure and mechanism of pectin cross-linking. In this study, replica-exchange molecular dynamics (REMD) simulations were employed to elucidate the role of ionic charge, ionic radii, and functional groups on the cross-linking of homogalacturonan (HG), the most abundant pectin molecule. Our enhanced sampling approach in fully solvated environments suggests more effective cross-linking with higher-valent and smaller ions, and that the "zipper" conformation is more favorable than the prevalent "egg-box" conformation. These findings advance our fundamental understanding of pectin matrix structure in PCWs and provide a solid foundation to probe structure-property relationships in pectic polysaccharides.
| Original language | American English |
|---|---|
| Number of pages | 9 |
| Journal | Journal of Computational Chemistry |
| Volume | 47 |
| Issue number | 1 |
| DOIs | |
| State | Published - 2026 |
NLR Publication Number
- NLR/JA-2800-97187
Keywords
- cross-linking
- Homogalacturonan
- ionic assembly
- molecular dynamics
- pectin
- replica-exchange sampling