Abstract
Numerous biological processes are dependent on the interaction of proteins with carbohydrates, rendering glycan-binding proteins as potential targets for new medicines. With the rapid growth in genomic data, novel computational methods can be applied to pinpoint putative carbohydrate-binding sites in proteins, for experimental validation. Here, we review the recent developments in the structure and sequence-based protein carbohydrate binding site prediction methods. An attempt has been made to show the developments and the applications for each such method in a chronological order.
| Original language | English |
|---|---|
| Title of host publication | Encyclopedia of Bioinformatics and Computational Biology |
| Subtitle of host publication | ABC of Bioinformatics |
| Publisher | Elsevier |
| Pages | 666-677 |
| Number of pages | 12 |
| ISBN (Electronic) | 9780128114148 |
| ISBN (Print) | 9780128114322 |
| DOIs | |
| State | Published - 1 Jan 2019 |
| Externally published | Yes |
Keywords
- Carbohydrate binding sites
- Docking
- Force fields
- Machine learning
- Molecular dynamics simulations
- Protein-carbohydrate interactions
- Sequence-based methods
- Structure-based methods
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