Combining prediction, computation and experiment for the characterization of protein disorder. Academic Article uri icon

Overview

MeSH

  • Hydrolysis
  • Nuclear Magnetic Resonance, Biomolecular

MeSH Major

  • Proteins

abstract

  • Several computational and experimental methods exist for identifying disordered residues within proteins. Computational algorithms can now identify these disordered sequences and predict their occurrence within genomes with relatively high accuracy. Recent advances in NMR and mass spectroscopy permit faster and more detailed studies of disordered states at atomic resolutions. Combining prediction, computation and experimentation is proposed to accelerate and enhance the characterization of intrinsically disordered protein. Copyright 2004 Elsevier Ltd.

publication date

  • October 2004

has subject area

  • Hydrolysis
  • Nuclear Magnetic Resonance, Biomolecular
  • Proteins

Research

keywords

  • Journal Article

Identity

Language

  • eng

Digital Object Identifier (DOI)

  • 10.1016/j.sbi.2004.08.003

PubMed ID

  • 15465317

Additional Document Info

start page

  • 570

end page

  • 576

volume

  • 14

number

  • 5