Literature DB >> 3359005

The combined use of NMR, distance geometry, and restrained molecular dynamics for the conformational study of a cyclic somatostatin analogue.

H Pepermans, D Tourwé, G Van Binst, R Boelens, R M Scheek, W F Van Gunsteren, R Kaptein.   

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Year:  1988        PMID： 3359005     DOI： 10.1002/bip.360270211

Source DB:  PubMed          Journal:  Biopolymers        ISSN： 0006-3525            Impact factor:   2.505


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  4 in total

1.  Time-averaged order parameter restraints in molecular dynamics simulations.

Authors:  Niels Hansen; Fabian Heller; Nathan Schmid; Wilfred F van Gunsteren
Journal:  J Biomol NMR       Date:  2014-10-14       Impact factor: 2.835

2.  Structure from NMR and molecular dynamics: Distance restraining inhibits motion in the essential subspace.

Authors:  R M Scheek; N A van Nuland; B L de Groot; A Amadei
Journal:  J Biomol NMR       Date:  1995-07       Impact factor: 2.835

3.  Structure refinement with molecular dynamics and a Boltzmann-weighted ensemble.

Authors:  J Fennen; A E Torda; W F van Gunsteren
Journal:  J Biomol NMR       Date:  1995-09       Impact factor: 2.835

4.  Synthesis and conformational analysis by 1H NMR and restrained molecular dynamics simulations of the cyclic decapeptide [Ser-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly].

Authors:  R A Buono; N Kucharczyk; M Neuenschwander; J Kemmink; L Y Hwang; J L Fauchère; C A Venanzi
Journal:  J Comput Aided Mol Des       Date:  1996-06       Impact factor: 3.686
  4 in total

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