Published August 1999
| public
Journal Article
Energy functions for protein design
Abstract
Recent successes in protein design have illustrated the promise of computational approaches. These methods rely on energy expressions to evaluate the quality of different amino acid sequences for target protein structures. The force fields optimized for design differ from those typically used in molecular mechanics and molecular dynamics calculations.
Additional Information
© 1999 Elsevier Science Ltd. Available online 22 September 1999. We wish to thank AG Street for helpful comments on the manuscript. This work was supported by the Howard Hughes Medical Institute (SLM), the Helen G and Arthur McCallum Foundation (DBG), a National Institutes of Health NRSA training grant and the Caltech Initiative in Computational Molecular Biology program, awarded by the Burroughs Wellcome Fund (SAM).Additional details
- Eprint ID
- 24160
- Resolver ID
- CaltechAUTHORS:20110621-154505395
- Howard Hughes Medical Institute (HHMI)
- Helen G and Arthur McCallum Foundation
- NIH NRSA Training Grant
- Burroughs Wellcome Fund
- Created
-
2011-06-21Created from EPrint's datestamp field
- Updated
-
2021-11-09Created from EPrint's last_modified field