## Abstract A mathematical model is developed adequately describing an unfolded polypeptide chain without long‐range interactions in which fluctuating hydrogen‐bonded α‐helices, β‐bends, fragments of helices 3~10~, and other local structures are formed. The obtained model is a modification of a one
✦ LIBER ✦
An Optimisation of Asymmetry Evaluation of Molecules within the Folding-Unfolding Method
✍ Scribed by Socrates Alikhanidi; Victor Kuz'min
- Publisher
- Springer-Verlag
- Year
- 1999
- Tongue
- English
- Weight
- 173 KB
- Volume
- 5
- Category
- Article
- ISSN
- 1610-2940
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