Refined models for computer simulation of protein folding
- 1 July 1979
- journal article
- research article
- Published by Elsevier in Journal of Molecular Biology
- Vol. 132 (1) , 19-51
- https://doi.org/10.1016/0022-2836(79)90494-7
Abstract
No abstract availableThis publication has 26 references indexed in Scilit:
- Conformational behaviour of the architectural units of peptides and proteins. Assessment of current understanding by ab initio quantum mechanical methods and refinement of the dipeptide energy surfaceJournal of Theoretical Biology, 1979
- Protein folding and heterogeneity inside globular proteinsNature, 1978
- Analysis of the accuracy and implications of simple methods for predicting the secondary structure of globular proteinsJournal of Molecular Biology, 1978
- Calculation of protein tertiary structureJournal of Molecular Biology, 1976
- A simplified representation of protein conformations for rapid simulation of protein foldingJournal of Molecular Biology, 1976
- Computer simulation of protein foldingNature, 1975
- Energy functions for peptides and proteins. I. Derivation of a consistent force field including the hydrogen bond from amide crystalsJournal of the American Chemical Society, 1974
- Conformation of twisted β-pleated sheets in proteinsJournal of Molecular Biology, 1973
- Conformational energy estimates for statistically coiling polypeptide chainsJournal of Molecular Biology, 1967
- The Configuration of Random Polypeptide Chains. II. TheoryJournal of the American Chemical Society, 1965