AWSEM-MD: protein structure prediction using coarse-grained physical potentials and bioinformatically based local structure biasing. Davtyan, A., Schafer, N. P, Zheng, W., Clementi, C., Wolynes, P. G, & Papoian, G. A The Journal of Physical Chemistry B, 116(29):8494–8503, American Chemical Society, 2012.
bibtex   
@article{davtyan2012awsem,
  title={AWSEM-MD: protein structure prediction using coarse-grained physical potentials and bioinformatically based local structure biasing},
  author={Davtyan, Aram and Schafer, Nicholas P and Zheng, Weihua and Clementi, Cecilia and Wolynes, Peter G and Papoian, Garegin A},
  journal={The Journal of Physical Chemistry B},
  volume={116},
  number={29},
  pages={8494--8503},
  year={2012},
  publisher={American Chemical Society}
}

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