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HARVARD Citation
Terashi, G. et al. (n.d.). Protein structure model refinement in CASP12 using short and long molecular dynamics simulations in implicit solvent. Proteins. pp. 189-201. [Online].
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Terashi, G. et al. (n.d.). Protein structure model refinement in CASP12 using short and long molecular dynamics simulations in implicit solvent. Proteins. pp. 189-201. [Online].