Correction to “Probing the Accuracy of Explicit Solvent Constant pH Molecular Dynamics Simulations for Peptides”
2020 | journal article; erratum
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Correction to “Probing the Accuracy of Explicit Solvent Constant pH Molecular Dynamics Simulations for Peptides”
Dobrev, P.; Vemulapalli, S. P. B.; Nath, N. ; Griesinger, C. ; Groenhof, G. & Grubmüller, H. (2020)
Journal of Chemical Theory and Computation, 16(7) pp. 4753-4753. DOI: https://doi.org/10.1021/acs.jctc.0c00500
