Peptide models. XIV. Ab initio study on
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András Perczel; Ödön Farkas; John F. Marcoccia; Imre G. Csizmadia
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Article
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1997
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John Wiley and Sons
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English
⚖ 407 KB
👁 2 views
Previous ab initio computations revealed that the conformational building unit of the Ž . right-handed helix f y54Њ, f y45Њ is not an energy minimum on two-Ž Ä 4 . dimensional-type Ramachandran potential energy surfaces E s E , . Theoretical investigations were performed on several single-amino-acid