"LigpKa - a database of pKa values for small molecule ligands designed for ..."

Paul Czodrowski et al. (2011)

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DOI: 10.1186/1758-2946-3-S1-P21

access: open

type: Journal Article

metadata version: 2023-10-19

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Paul Czodrowski, Chresten R. Søndergaard, Sebastian Dohm, Gerhard Klebe, Jens Erik Nielsen:
LigpKa - a database of pKa values for small molecule ligands designed for the use in structure-based pKa calculations. J. Cheminformatics 3(S-1): 21 (2011)

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