@article{8032005cf0c747c793206a165291f861,
title = "Charged Small Molecule Binding to Membranes in MD Simulations Evaluated against NMR Experiments",
keywords = "molecular dynamics (MD) simulations, Canonical force fields, GENERAL FORCE-FIELD, WATER PARTITION-COEFFICIENTS, PARTICLE MESH EWALD, DYNAMICS SIMULATIONS, LIPID-MEMBRANES, EFFECTIVE INCLUSION, PEPTIDE BINDING, SOFTWARE NEWS, AMINO-ACIDS, CHARMM, 1182 Biochemistry, cell and molecular biology",
author = "Ricky Nencini and Ollila, {O. H. Samuli}",
year = "2022",
month = sep,
day = "15",
doi = "10.1021/acs.jpcb.2c05024",
language = "English",
volume = "126",
pages = "6955–6963",
journal = "Journal of Physical Chemistry B",
issn = "1520-6106",
publisher = "American Chemical Society",
number = "36",
}