Ligand docking and binding site analysis with PyMOL and Autodock/Vina.

Seeliger, D.; de Groot, B. L.

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Ligand docking and binding site analysis with PyMOL and Autodock/Vina.

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Seeliger, D.
Research Group of Computational Biomolecular Dynamics, MPI for biophysical chemistry, Max Planck Society;

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de Groot, B. L.
Research Group of Computational Biomolecular Dynamics, MPI for biophysical chemistry, Max Planck Society;

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Seeliger, D., & de Groot, B. L. (2010). Ligand docking and binding site analysis with PyMOL and Autodock/Vina. Journal of Computer-Aided Molecular Design, 24(5), 417-422. Retrieved from http://www.springerlink.com/content/95vv32v81085p436/fulltext.pdf.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0012-D5B6-6

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