Abstract
Structure-based vaccine design (SBVD) is an important technique in computational vaccine design that uses structural information on a targeted protein to design novel vaccine candidates. This increasing ability to rapidly model structural information on proteins and antibodies has provided the scientific community with many new vaccine targets and novel opportunities for future vaccine discovery. This chapter provides a comprehensive overview of the status of in silico SBVD and discusses the current challenges and limitations. Key strategies in the field of SBVD are exemplified by a case study on design of COVID-19 vaccines targeting SARS-CoV-2 spike protein.
| Original language | English |
|---|---|
| Title of host publication | Computational Vaccine Design |
| Editors | Pedro A. Reche |
| Place of Publication | New York |
| Publisher | Springer Nature |
| Chapter | 26 |
| Pages | 371-399 |
| Number of pages | 29 |
| ISBN (Electronic) | 9781071632390 |
| ISBN (Print) | 9781071632383 |
| DOIs | |
| Publication status | Published - 2023 |
| Externally published | Yes |
Publication series
| Name | Methods in molecular biology (Clifton, N.J.) |
|---|
UN SDGs
This output contributes to the following UN Sustainable Development Goals (SDGs)
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SDG 3 Good Health and Well-being
Keywords
- Computer-aided vaccine design
- COVID-19
- De novo design
- Focused library design
- High-throughput virtual screening
- Molecular docking
- Protein modeling
- SARS-CoV-2
- Structure-based vaccine design
- Target selection
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