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Charged Small Molecule Binding to Membranes in MD Simulatio..:
Nencini, Ricky
;
Ollila, O. H. Samuli
10.1021/acs.jpcb.2c05024. , 2023
Link:
http://hdl.handle.net/10138/355576
RT Journal T1
Charged Small Molecule Binding to Membranes in MD Simulations Evaluated against NMR Experiments
UL https://suche.suub.uni-bremen.de/peid=base-ftunivhelsihelda:oai:helda.helsinki.fi:10138_355576&Exemplar=1&LAN=DE A1 Nencini, Ricky A1 Ollila, O. H. Samuli PB American Chemical Society YR 2023 K1 molecular dynamics (MD) simulations K1 Canonical force fields K1 GENERAL FORCE-FIELD K1 WATER PARTITION-COEFFICIENTS K1 PARTICLE MESH EWALD K1 DYNAMICS SIMULATIONS K1 LIPID-MEMBRANES K1 EFFECTIVE INCLUSION K1 PEPTIDE BINDING K1 SOFTWARE NEWS K1 AMINO-ACIDS K1 CHARMM K1 Biochemistry K1 cell and molecular biology JF 10.1021/acs.jpcb.2c05024 LK http://hdl.handle.net/10138/355576 DO http://hdl.handle.net/10138/355576 SF ELIB - SuUB Bremen
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