作者: O. B. Ptitsyn , A. V. Finkelstein
关键词:
摘要: A molecular theory of protein secondary structure is presented that takes account both local interactions inside each chain region and long-range between different regions, incorporating all these in a single Ising-like model. Local are evaluated from the stereochemical describing relative stabilities α- β-structures for residues synthetic polypeptides, while effects approximated by interaction with averaged hydrophobic template. Based on this theory, an algorithm prediction proposed examples given “blind” predictions made before x-ray structural data became available.