Self-organizing neural networks bridge the biomolecular resolution gap

J Mol Biol. 1998 Dec 18;284(5):1247-54. doi: 10.1006/jmbi.1998.2232.

Abstract

Topology-representing neural networks are employed to generate pseudo-atomic structures of large-scale protein assemblies by combining high-resolution data with volumetric data at lower resolution. As an application example, actin monomers and structural subdomains are located in a three-dimensional (3D) image reconstruction from electron micrographs. To test the reliability of the method, the resolution of the atomic model of an actin polymer is lowered to a level typically encountered in electron microscopic reconstructions. The atomic model is restored with a precision nine times the nominal resolution of the corresponding low-resolution density. The presented self-organizing computing method may be used as an information-processing tool for the synthesis of structural data from a variety of biophysical sources.

Publication types

  • Research Support, Non-U.S. Gov't
  • Research Support, U.S. Gov't, Non-P.H.S.
  • Research Support, U.S. Gov't, P.H.S.
  • Review

MeSH terms

  • Actins / chemistry*
  • Algorithms*
  • Image Processing, Computer-Assisted
  • Microscopy, Electron
  • Models, Molecular*
  • Neural Networks, Computer*
  • Protein Conformation
  • Proteins / chemistry*

Substances

  • Actins
  • Proteins