Literature DB >> 3978187

Saxs study of structure and conformational changes of crotamine.

J R Beltran, Y P Mascarenhas, A F Craievich, C J Laure.   

Abstract

The radius of gyration of crotamine is determined by the small angle x-ray scattering technique. Several molecular solutions have been studied to correct for concentration effects. The apparent molecular radius of gyration is also determined as a function of pH. An important change between pH 9.5 and 12.5 is attributed to a dominant effect of molecular aggregation.

Mesh:

Substances:

Year:  1985        PMID: 3978187      PMCID: PMC1435070          DOI: 10.1016/S0006-3495(85)83873-X

Source DB:  PubMed          Journal:  Biophys J        ISSN: 0006-3495            Impact factor:   4.033


  2 in total

1.  [The primary structure of crotamine (author's transl)].

Authors:  C J Laure
Journal:  Hoppe Seylers Z Physiol Chem       Date:  1975-02

2.  Crotamine conformation: effect of pH and temperature.

Authors:  O G Hampe; M M Vozári-Hampe; J M Gonçalves
Journal:  Toxicon       Date:  1978       Impact factor: 3.033

  2 in total
  1 in total

1.  SAXS study of the snake toxin alpha-crotamine.

Authors:  J R Beltran; Y P Mascarenhas; A F Craievich; C J Laure
Journal:  Eur Biophys J       Date:  1990       Impact factor: 1.733

  1 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.