APA (7th ed.) Citation

Kaindl, J. (2020). Computational Studies of GPCR-Ligand Interactions: Molecular Dynamics and Ligand Design. Friedrich-Alexander-Universität Erlangen-Nürnberg.

Chicago Style (17th ed.) Citation

Kaindl, Jonas. Computational Studies of GPCR-Ligand Interactions: Molecular Dynamics and Ligand Design. Erlangen ; Nürnberg: Friedrich-Alexander-Universität Erlangen-Nürnberg, 2020.

MLA (9th ed.) Citation

Kaindl, Jonas. Computational Studies of GPCR-Ligand Interactions: Molecular Dynamics and Ligand Design. Friedrich-Alexander-Universität Erlangen-Nürnberg, 2020.