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- W1608363010 abstract "A complete conformational database is presented for For-Gly-NH2, For-l-Ala-NH2, Ac-l-Ala-NHMe and For-l-Val-NH2. This database has been obtained by a 'tight' optimization condition, using a 1.0 × 10−5 a.u. gradient length (r.m.s. force) criterion. The annihilation of the right-handed helical (αl) conformation has been examined via a detailed potentional energy surface of the region. The stabilizing effects of the Me and iPr groups, attached to the α carbons, are re-examined." @default.
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- W1608363010 date "1993-12-01" @default.
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- W1608363010 title "Peptide models 4. Topological features of molecular mechanics and ab initio 2D-ramachandran maps" @default.
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- W1608363010 doi "https://doi.org/10.1016/0166-1280(93)87048-i" @default.
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