Chao, F., & Byrd, R. A. (2016). Geometric Approximation: A New Computational Approach To Characterize Protein Dynamics from NMR Adiabatic Relaxation Dispersion Experiments. J Am Chem Soc.
シカゴスタイル引用形Chao, Fa-An, , R. Andrew Byrd. "Geometric Approximation: A New Computational Approach To Characterize Protein Dynamics From NMR Adiabatic Relaxation Dispersion Experiments." J Am Chem Soc 2016.
MLA引用形式Chao, Fa-An, , R. Andrew Byrd. "Geometric Approximation: A New Computational Approach To Characterize Protein Dynamics From NMR Adiabatic Relaxation Dispersion Experiments." J Am Chem Soc 2016.
警告: この引用は必ずしも正確ではありません.