ALMOST: An all atom molecular simulation toolkit for protein structure determination

@article{Fu2014ALMOSTAA,
  title={ALMOST: An all atom molecular simulation toolkit for protein structure determination},
  author={Biao Fu and Aleksandr B. Sahakyan and Carlo Camilloni and Gian Gaetano Tartaglia and Emanuele Paci and Amedeo Caflisch and Michele Vendruscolo and Andrea Cavalli},
  journal={Journal of computational chemistry},
  year={2014},
  volume={35 14},
  pages={1101-5}
}
Almost (all atom molecular simulation toolkit) is an open source computational package for structure determination and analysis of complex molecular systems including proteins, and nucleic acids. Almost has been designed with two primary goals: to provide tools for molecular structure determination using various types of experimental measurements as conformational restraints, and to provide methods for the analysis and assessment of structural and dynamical properties of complex molecular… CONTINUE READING

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