Computer simulation of the conformational properties of oligopeptides. Comparison of theoretical methods and analysis of experimental results
- 1 November 1979
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 101 (23), 6842-6852
- https://doi.org/10.1021/ja00517a009
Abstract
No abstract availableThis publication has 7 references indexed in Scilit:
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- The effect of homologous amino acid replacement on the conformation of oligopeptides. II. Synthesis of co-oligopeptides containing methionine and glycinePeptide Science, 1978
- Computer simulation of the solvent structure around biological macromoleculesNature, 1978
- On the formation of protein tertiary structure on a computer.Proceedings of the National Academy of Sciences of the United States of America, 1978
- Interpretation of energy-transfer experiments by theoretical studies of model compounds using semiempirical potential functions. II. Monte Carlo calculations on oligopeptidesPeptide Science, 1977
- Enkephalin: conformational analysis by means of empirical energy calculations.Proceedings of the National Academy of Sciences, 1977
- Experimental and theoretical studies of the barrier to rotation about the N-C.alpha. and C.alpha.-C' bonds (.vphi. and .psi.) in amides and peptidesJournal of the American Chemical Society, 1976