Terashi, G., & Kihara, D. (2017). Protein Structure Model Refinement in CASP12 Using Short and Long Molecular Dynamics Simulations in Implicit Solvent. Proteins.
Citação norma ChicagoTerashi, Genki, and Daisuke Kihara. "Protein Structure Model Refinement in CASP12 Using Short and Long Molecular Dynamics Simulations in Implicit Solvent." Proteins 2017.
Citação norma MLATerashi, Genki, and Daisuke Kihara. "Protein Structure Model Refinement in CASP12 Using Short and Long Molecular Dynamics Simulations in Implicit Solvent." Proteins 2017.
Nota: a formatação da citação pode não corresponder 100% ao definido pela respectiva norma.