Rifai, E. A., Ferrario, V., Pleiss, J., & Geerke, D. P. (2020). Combined Linear Interaction Energy and Alchemical Solvation Free-Energy Approach for Protein-Binding Affinity Computation. J Chem Theory Comput.
シカゴスタイル引用形Rifai, Eko Aditya, Valerio Ferrario, Jürgen Pleiss, , Daan P. Geerke. "Combined Linear Interaction Energy and Alchemical Solvation Free-Energy Approach for Protein-Binding Affinity Computation." J Chem Theory Comput 2020.
MLA引用形式Rifai, Eko Aditya, Valerio Ferrario, Jürgen Pleiss, , Daan P. Geerke. "Combined Linear Interaction Energy and Alchemical Solvation Free-Energy Approach for Protein-Binding Affinity Computation." J Chem Theory Comput 2020.
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