Inclusion of ionization states of ligands in affinity calculations.

Donnini, S.; Villa, A.; Groenhof, G.; Mark, A. E.; Wierenga, R. K.; Juffer, A. H.

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Inclusion of ionization states of ligands in affinity calculations.

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Donnini, S.
Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society;

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Groenhof, G.
Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society;

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Donnini, S., Villa, A., Groenhof, G., Mark, A. E., Wierenga, R. K., & Juffer, A. H. (2009). Inclusion of ionization states of ligands in affinity calculations. Proteins: Structure, Function, and Bioinformatics, 76(1), 138-150. Retrieved from http://www3.interscience.wiley.com/cgi-bin/fulltext/121520147/PDFSTART.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0012-D80D-E

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