APA (7. basım) Alıntı
Hüfner, T. (2019). Expanding the Toolbox for Computational Analysis in Rational Drug Discovery: Using Biomolecular Solvation to Predict Thermodynamic, Kinetic and Structural Properties of Protein-Ligand Complexes. Philipps-Universität Marburg. https://doi.org/10.17192/z2019.0494
Chicago Style (17. basım) Atıf
Hüfner, Tobias. Expanding the Toolbox for Computational Analysis in Rational Drug Discovery: Using Biomolecular Solvation to Predict Thermodynamic, Kinetic and Structural Properties of Protein-Ligand Complexes. Philipps-Universität Marburg, 2019. https://doi.org/10.17192/z2019.0494.
MLA (9th ed.) Atıf
Hüfner, Tobias. Expanding the Toolbox for Computational Analysis in Rational Drug Discovery: Using Biomolecular Solvation to Predict Thermodynamic, Kinetic and Structural Properties of Protein-Ligand Complexes. Philipps-Universität Marburg, 2019. https://doi.org/10.17192/z2019.0494.
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