APA (7th ed.) Citation

Hüfner, T., & Klebe, G. (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/https://doi.org/10.17192/z2019.0494

Chicago Style (17th ed.) Citation

Hüfner, Tobias, and Gerhard Klebe. 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://dx.doi.org/https://doi.org/10.17192/z2019.0494.

MLA (8th ed.) Citation

Hüfner, Tobias, and Gerhard Klebe. 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.

Warning: These citations may not always be 100% accurate.