Corpus ID: 5978279

Exploring the energy landscape of biopolymers using single molecule force spectroscopy and molecular simulations

@article{Hyeon2010ExploringTE,
  title={Exploring the energy landscape of biopolymers using single molecule force spectroscopy and molecular simulations},
  author={Changbong Hyeon},
  journal={arXiv: Biomolecules},
  year={2010}
}
In recent years, single molecule force techniques have opened a new avenue to decipher the folding landscapes of biopolymers by allowing us to watch and manipulate the dynamics of individual proteins and nucleic acids. In single molecule force experiments, quantitative analyses of measurements employing sound theoretical models and molecular simulations play central role more than any other field. With a brief description of basic theories for force mechanics and molecular simulation technique… Expand
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