Literature DB >> 6838617

Models for the conformational behaviour of angiotensin-II in acidic aqueous solutions.

C Marchionini, B Maigret, S Prémilat.   

Abstract

Clustering analysis is applied to a sample of Angiotensin-II conformations obtained from a Monte-Carlo procedure. It is shown that 5 families of conformations can describe entirely the sample. Each family can be represented by a typical conformer. Two of these last models are predominant in the description of Angiotensin-II in acidic solutions. These theoretical models are in agreement with recent experimental results.

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Year:  1983        PMID： 6838617     DOI： 10.1016/0006-291x(83)91836-3

Source DB:  PubMed          Journal:  Biochem Biophys Res Commun        ISSN： 0006-291X            Impact factor:   3.575


  3 in total

1.  Computational simulations of the conformational behaviour of the adhesive proteins RGDS fragment.

Authors:  M Cotrait; M Kreissler; J Hoflack; J M Lehn; B Maigret
Journal:  J Comput Aided Mol Des       Date:  1992-04       Impact factor: 3.686

2.  Computer simulation of the conformational behaviour of angiotensinogen (6-13) renin substrate.

Authors:  M Benkoulouche; M Cotrait; B Maigret
Journal:  J Comput Aided Mol Des       Date:  1992-02       Impact factor: 3.686

3.  Computer simulation of the conformational behavior of cholecystokinin fragments: conformational families of sulfated CCK8.

Authors:  M Kreissler; M Pesquer; B Maigret; M C Fournié-Zaluski; B P Roques
Journal:  J Comput Aided Mol Des       Date:  1989-03       Impact factor: 3.686
  3 in total

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