Force spectroscopy of single biomolecules

Matthias Rief, Helmut Grubmüller

Research output: Contribution to journalReview articlepeer-review

193 Scopus citations

Abstract

Many processes in the body are effected and regulated by highly specialized protein molecules: These molecules certainly deserve the name "biochemical nanomachines". Recent progress in single-molecule experiments and corresponding simulations with super-computers enable us to watch these "nanomachines" at work, revealing a host of astounding mechanisms. Examples are the fine-tuned movements of the binding pocket of a receptor protein locking into its ligand molecule and the forced unfolding of titin, which acts as a molecular shock absorber to protect muscle cells. At present, we are not capable of designing such high precision machines, but we are beginning to understand their working principles and to simulate and predict their function.

Original languageEnglish
Pages (from-to)255-261
Number of pages7
JournalChemPhysChem
Volume3
Issue number3
DOIs
StatePublished - 12 Mar 2002
Externally publishedYes

Keywords

  • Atomic force microscopy
  • Molecular dynamics simulations
  • Molecular recognition
  • Protein folding
  • Single molecules

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