Anselmi, M., Brunori, M., Vallone, B., & Di Nola, A. (2008). Molecular Dynamics Simulation of the Neuroglobin Crystal: Comparison with the Simulation in Solution. The Biophysical Society.
Chicago-stil citatAnselmi, Massimiliano, Maurizio Brunori, Beatrice Vallone, och Alfredo Di Nola. Molecular Dynamics Simulation of the Neuroglobin Crystal: Comparison With the Simulation in Solution. The Biophysical Society, 2008.
MLA-referensAnselmi, Massimiliano, Maurizio Brunori, Beatrice Vallone, och Alfredo Di Nola. Molecular Dynamics Simulation of the Neuroglobin Crystal: Comparison With the Simulation in Solution. The Biophysical Society, 2008.
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