Interpretation of energy-transfer experiments by theoretical studies of model compounds using semiempirical potential functions. II. Monte Carlo calculations on oligopeptides
- 1 March 1977
- journal article
- research article
- Published by Wiley in Biopolymers
- Vol. 16 (3) , 531-544
- https://doi.org/10.1002/bip.1977.360160305
Abstract
No abstract availableThis publication has 18 references indexed in Scilit:
- Interpretation of energy-transfer experiments by theoretical studies of model compounds using semiempirical potential functions. I. Three-linked aromatic peptide unitsBiopolymers, 1976
- Studies of the Dimensions of Oligopeptides by Singlet-Singlet Energy Transfer and Theoretical Calculations. I. Influence of Glycine on the Dimensions of TetrapeptidesMacromolecules, 1975
- Intramolecular distances determined by energy transfer. Dependence on orientational freedom of donor and acceptorBiopolymers, 1974
- Interpretation of intramolecular energy transfer experimentsJournal of Molecular Biology, 1974
- Conformational statistics of short chains of poly(L-alanine) and poly(glycine) generated by Monte Carlo method and the partition function of chains with constrained endsThe Journal of Chemical Physics, 1973
- STUDIES ON THE CONFORMATION OF AMINO ACIDSInternational Journal of Protein Research, 1971
- IUPAC-IUB Commission on Biochemical NomenclatureJournal of Molecular Biology, 1970
- Energy transfer in poly-l-tyrosine as a function of the degree of ionization of the phenolic hydroxyls. IV. Calculations of theoretical transfer ratesBiochimica et Biophysica Acta (BBA) - Protein Structure, 1969
- Photochemistry of the model phototropic system involving flavines and indoles. III. A spectroscopic study of the polarized luminescence of indolesJournal of the American Chemical Society, 1969
- The Configuration of Random Polypeptide Chains. II. TheoryJournal of the American Chemical Society, 1965