Determination of three-dimensional structures of proteins from interproton distance data by dynamical simulated annealing from a random array of atoms Circumventing problems associated with folding-Reference-Cited by-同舟云学术

Determination of three-dimensional structures of proteins from interproton distance data by dynamical simulated annealing from a random array of atoms Circumventing problems associated with folding

Published:1988-10-24 Issue:1 Volume:239 Page:129-136
ISSN:0014-5793
Container-title:FEBS Letters
language:en
Short-container-title:

Author:

Nilges Michael,Clore G.Marius,Gronenborn Angela M.

Publisher

Wiley

Subject

Cell Biology,Genetics,Molecular Biology,Biochemistry,Structural Biology,Biophysics

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1016/0014-5793(88)80559-3/fullpdf

Reference31 articles.

1. Calculation of protein conformations by proton-proton distance constraints

2. The ellipsoid algorithm as a method for the determination of polypeptide conformations from experimental distance constraints and energy minimization

3. Solution conformation of a heptadecapeptide comprising the DNA binding helix F of the cyclic AMP receptor protein of Escherichia coli

4. Three-dimensional structure of proteins determined by molecular dynamics with interproton distance restraints: application to crambin.

5. Application of molecular dynamics with interproton distance restraints to three-dimensional protein structure determination

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