On the computation of the tertiary structure of globular proteins
- 31 May 1978
- journal article
- research article
- Published by Elsevier in Journal of Theoretical Biology
- Vol. 72 (3) , 443-457
- https://doi.org/10.1016/0022-5193(78)90311-9
Abstract
No abstract availableThis publication has 11 references indexed in Scilit:
- Theory of protein molecule self-organization. I. Thermodynamic parameters of local secondary structures in the unfolded protein chainBiopolymers, 1977
- Theory of protein molecule self‐organization. III. A calculating method for the probabilities of the secondary structure formation in an unfolded polypeptide chainBiopolymers, 1977
- 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
- Experimental and Theoretical Aspects of Protein FoldingAdvances in Protein Chemistry, 1975
- Crystallographic refinement of the structure of bovine pancreatic trypsin inhibitor at l.5 Å resolutionActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1975
- Prediction of protein conformationBiochemistry, 1974
- A method for calculating codon frequencies in DNAJournal of Theoretical Biology, 1972
- The basic trypsin inhibitor of bovine pancreasThe Science of Nature, 1970
- A method of unconstrained global optimizationMathematical Biosciences, 1970