Exploring the Conformational Transitions of Biomolecular Systems Using a Simple Two-State Anisotropic Network Model

@inproceedings{Das2014ExploringTC,
  title={Exploring the Conformational Transitions of Biomolecular Systems Using a Simple Two-State Anisotropic Network Model},
  author={Avisek Das and Mert Gur and Mary Hongying Cheng and Sunhwan Jo and Ivet Bahar and Beno{\^i}t Roux},
  booktitle={PLoS Computational Biology},
  year={2014}
}
Biomolecular conformational transitions are essential to biological functions. Most experimental methods report on the long-lived functional states of biomolecules, but information about the transition pathways between these stable states is generally scarce. Such transitions involve short-lived conformational states that are difficult to detect experimentally. For this reason, computational methods are needed to produce plausible hypothetical transition pathways that can then be probed… CONTINUE READING
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