Designing a small peptide toxin using molecular dynamics
✍ Scribed by Indira Ghosh
- Publisher
- Elsevier Science
- Year
- 1993
- Tongue
- English
- Weight
- 132 KB
- Volume
- 11
- Category
- Article
- ISSN
- 0263-7855
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
Molecular dynamics simulations and simulated annealing in vacuum, model aqueous solution, and simulated membrane were used to analyze the conformational preferences of a segment spanning 20-29 residues of human islet amyloid polypeptide, [referred to as IAPP H (20-29)]. Molecular dynamics simulation
## Abstract Single‐walled carbon nanotubes (SWNTs) have unique properties and are projected to have a major impact in nanoscale electronics, materials science, and nanomedicine. Yet, these potential applications are hindered by the need for sample purification to separate SWNTs from each other and
Using sodium dodecyl sulfate-polyacrylamide gel electrophoresis and autoradiography, we have shown that lZ5 I-labeled cholera toxin binds to Newcastle disease virus. Pretreatment of Newcastle disease virus with "cold" cholera toxin (at 37°C for 30 minutes) inhibits the binding of 1251-labeled toxin
## Abstract The structural properties of a 10‐residue and a 15‐residue peptide in aqueous solution were investigated by molecular dynamics simulation. The two designed peptides, SYINSDGTWT and SESYINSDGTWTVTE, had been studied previously by NMR at 278 K and the resulting model structures were class