PublikationsserverHüfner, 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-Zitierstil (17. Ausg.)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-Zitierstil (9. Ausg.)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.