Conformational energies of the poly-N-methyl-halanine chain have been calculated as a function of the rotational angles of its skeletal bonds, taking into account torsional potentials, van der Waals repulsions, and London attractions. Four pronounced minima in the energy were found; the relative mag
β¦ LIBER β¦
Conformational Aspects of Polypeptide Structure. XX. Helical Poly-N-methyl-L-alanine. Experimental Results
β Scribed by Goodman, Murray.; Fried, Maria.
- Book ID
- 126316762
- Publisher
- American Chemical Society
- Year
- 1967
- Tongue
- English
- Weight
- 372 KB
- Volume
- 89
- Category
- Article
- ISSN
- 0002-7863
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