Correction to "Rigorous Free Energy Perturbation Approach to Estimating Relative Binding Affinities between Ligands with Multiple Protonation and Tautomeric States"
- PMID: 31550159
- DOI: 10.1021/acs.jctc.9b00841
Correction to "Rigorous Free Energy Perturbation Approach to Estimating Relative Binding Affinities between Ligands with Multiple Protonation and Tautomeric States"
Erratum for
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Rigorous Free Energy Perturbation Approach to Estimating Relative Binding Affinities between Ligands with Multiple Protonation and Tautomeric States.J Chem Theory Comput. 2019 Jan 8;15(1):424-435. doi: 10.1021/acs.jctc.8b00826. Epub 2018 Dec 26. J Chem Theory Comput. 2019. PMID: 30537823