Glembo, T. J., & Ozkan, S. B. (2010). Union of Geometric Constraint-Based Simulations with Molecular Dynamics for Protein Structure Prediction. The Biophysical Society.
Chicago-stil citatGlembo, Tyler J., och S. Banu Ozkan. Union of Geometric Constraint-Based Simulations With Molecular Dynamics for Protein Structure Prediction. The Biophysical Society, 2010.
MLA-referensGlembo, Tyler J., och S. Banu Ozkan. Union of Geometric Constraint-Based Simulations With Molecular Dynamics for Protein Structure Prediction. The Biophysical Society, 2010.
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