Literature DB >> 1278422

Conformation mobility within the structure of muscular parvalbumins. An NMR study of the aromatic resonances of phenylalanine residues.

A Cave, C M Dobson, J Parello, R J Williams.   

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Year:  1976        PMID： 1278422     DOI： 10.1016/0014-5793(76)80477-2

Source DB:  PubMed          Journal:  FEBS Lett        ISSN： 0014-5793            Impact factor:   4.124


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  3 in total

1.  Crystal structure of the EF-hand parvalbumin at atomic resolution (0.91 A) and at low temperature (100 K). Evidence for conformational multistates within the hydrophobic core.

Authors:  J P Declercq; C Evrard; V Lamzin; J Parello
Journal:  Protein Sci       Date:  1999-10       Impact factor: 6.725

2.  Side-chain mobility and the calculation of tyrosyl circular dichroism of proteins. Implications of a test with insulin and des-B1-phenylalanine insulin.

Authors:  A Wollmer; J Fleischhauer; W Strassburger; H Thiele
Journal:  Biophys J       Date:  1977-11       Impact factor: 4.033

3.  Hydration-coupled dynamics in proteins studied by neutron scattering and NMR: the case of the typical EF-hand calcium-binding parvalbumin.

Authors:  J M Zanotti; M C Bellissent-Funel; J Parello
Journal:  Biophys J       Date:  1999-05       Impact factor: 4.033
  3 in total

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