Computer-aided design of β-sheet peptides
- 7 September 2001
- journal article
- research article
- Published by Elsevier in Journal of Molecular Biology
- Vol. 312 (1) , 229-246
- https://doi.org/10.1006/jmbi.2001.4918
Abstract
No abstract availableKeywords
This publication has 43 references indexed in Scilit:
- Structure, Folding, and Energetics of Cooperative Interactions between the β-Strands of a de Novo Designed Three-Stranded Antiparallel β-Sheet PeptideJournal of the American Chemical Society, 2000
- Molecular dynamics simulations of a β-hairpin fragment of protein G: balance between side-chain and backbone forcesJournal of Molecular Biology, 2000
- Molecular Dynamics Simulations of Three-Strand β-Sheet FoldingJournal of the American Chemical Society, 2000
- Folding Free Energy Surface of a Three-Stranded β-Sheet ProteinJournal of the American Chemical Society, 1999
- De novo design of a monomeric three‐stranded antiparallel β‐sheetProtein Science, 1999
- High-Resolution Protein Design with Backbone FreedomScience, 1998
- Design of a 20-Amino Acid, Three-Stranded β-Sheet ProteinScience, 1998
- Use of a Designed Triple-Stranded Antiparallel β-Sheet To Probe β-Sheet Cooperativity in Aqueous SolutionJournal of the American Chemical Society, 1998
- De Novo Protein Design: Fully Automated Sequence SelectionScience, 1997
- The rational design and construction of a cuboidal iron–sulfur proteinProceedings of the National Academy of Sciences, 1997