Prediction of the folding of short polypeptide segments by uniform conformational sampling
- 1 January 1987
- journal article
- research article
- Published by Wiley in Peptide Science
- Vol. 26 (1), 137-168
- https://doi.org/10.1002/bip.360260114
Abstract
No abstract availableKeywords
This publication has 31 references indexed in Scilit:
- Conformations and CD curves of cyclo(L‐ or D‐Phe‐L‐Pro‐Aca): cyclized models for specific types of β‐bendsFEBS Letters, 1984
- Twisted hyperboloid (strophoid) as a model of β-barrels in proteinsJournal of Molecular Biology, 1984
- CHARMM: A program for macromolecular energy, minimization, and dynamics calculationsJournal of Computational Chemistry, 1983
- Structure and refinement of penicillopepsin at 1.8 Å resolutionJournal of Molecular Biology, 1983
- Nuclear magnetic resonance and conformational energy calculations of repeat peptides of elastin. Conformational characterization of cyclopentadecapeptide cyclo-(L-Val-L-Pro-Gly-L-Val-Gly)3Journal of the American Chemical Society, 1981
- Crystallographic refinement and atomic models of the intact immunoglobulin molecule Kol and its antigen-binding fragment at 3.0 Å and 1.9 Å resolutionJournal of Molecular Biology, 1980
- The protein data bank: A computer-based archival file for macromolecular structuresJournal of Molecular Biology, 1977
- Folding of polypeptide chains induced by the amino acid side-chainsJournal of Molecular Biology, 1974
- Ring Closure and Local Conformational Deformations of Chain MoleculesMacromolecules, 1970
- Stereochemistry of polypeptide chain configurationsJournal of Molecular Biology, 1963