Literature DB >> 2655241

Predicting the biologically active conformations of short polypeptides.

E J Milner-White.   

Abstract

In general, the smaller a polypeptide is, the less well defined its three-dimensional structure. In spite of advances in structure determination, the conformations of short polypeptides, as bound to their receptors, are not always easy to predict. However, much information about polypeptide structure is available from three-dimensional structures of proteins. James Milner-White discusses its relevance to small polypeptides and considers other means of inferring their biologically active conformations, especially for those that form loops and turns.

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Year:  1989        PMID: 2655241     DOI: 10.1016/0165-6147(89)90081-3

Source DB:  PubMed          Journal:  Trends Pharmacol Sci        ISSN: 0165-6147            Impact factor:   14.819


  1 in total

1.  Design criteria for molecular mimics of fragments of the beta-turn. 1. C alpha atom analysis.

Authors:  S L Garland; P M Dean
Journal:  J Comput Aided Mol Des       Date:  1999-09       Impact factor: 3.686

  1 in total

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