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논문 기본 정보
- 자료유형
- 학술대회자료
- 저자정보
- 발행연도
- 1998.1
- 수록면
- 22 - 22 (1page)
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Conformational energy calculations have been carried out for proline-containing alanine-based pentadecapeptides with the sequence Ac-(Ala)/sun n/-Pro-(Ala)$_{m}$-NHMe (n ＋ m = 14), in order to figure out the positional preference of proline in $\alpha$-helices. The conformational energy was computed a sum of the potential energy (ECEPP/3) and the hydration free energy computed by the hydration shell model.(omitted)d)
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