The conformational energy map for the disulphide bridge in proteins
- 2 April 1971
- journal article
- Published by Elsevier in Biochemical and Biophysical Research Communications
- Vol. 43 (1), 65-68
- https://doi.org/10.1016/s0006-291x(71)80086-4
Abstract
No abstract availableKeywords
This publication has 20 references indexed in Scilit:
- Molecular orbital calculations on the conformation of polypeptides and proteins IV. The conformation of the prolyl and hydroxyprolyl residuesJournal of Theoretical Biology, 1970
- The conformational energy map of an alanyl residue preceding proline: A quantum-mechanical approachBiochemical and Biophysical Research Communications, 1970
- Molecular orbital calculations on the conformation of polypeptides and proteinsTheoretical Chemistry Accounts, 1970
- Molecular orbital calculations on the conformation of polypeptides and proteins: I. Preliminary investigations and simple dipeptidesJournal of Theoretical Biology, 1970
- Theoretical study of the electronic structure and barriers to rotation in H2O2 and H2S2Transactions of the Faraday Society, 1970
- Theoretical Study of the Barriers to Internal Rotation in Hydrogen Persulfide, HSSHThe Journal of Chemical Physics, 1969
- Atomic CO-ordinates for tosyl-α-chymotrypsinBiochemical and Biophysical Research Communications, 1969
- Direct determination of the structure ofL-cystine dihydrobromideActa Crystallographica, 1960
- The crystal structure of hexagonal L -cystineActa Crystallographica, 1959
- The crystal structure ofN,N'-diglycyl-L-cystine dihydrateActa Crystallographica, 1954