Protegrin-1 orientation and physicochemical properties in membrane bilayers studied by potential of mean force calculations

Journal of Computational Chemistry

Volumn 31, Issue 16, 2010, Pages 2859-2867

  Rui, Huan ^a   Im, Wonpil ^a  

^a UNIVERSITY OF KANSAS   (United States)

Author keywords

Antimicrobial peptide; Chemical shifts; Free energy; Membrane thinning; Peptide orientation; Peptide lipid interactions

Indexed keywords

AMINO ACIDS; CHEMICAL SHIFT; FREE ENERGY; HYDROPHOBICITY; LIPID BILAYERS; MICROORGANISMS; MOBILE SECURITY; PEPTIDES; PLASMA INTERACTIONS; POLYPEPTIDES;

ANTIMICROBIAL PEPTIDE; EXPERIMENTAL VALUES; HYDROPHOBIC MISMATCH; HYDROPHOBIC THICKNESS; IMPLICIT MEMBRANE MODELS; PEPTIDE-LIPID INTERACTIONS; PHYSICOCHEMICAL PROPERTY; POTENTIAL OF MEAN FORCE;

MEMBRANES;

1,2 LINOLEOYLPHOSPHATIDYLCHOLINE; 1,2-LINOLEOYLPHOSPHATIDYLCHOLINE; 1-PALMITOYL-2-OLEOYLPHOSPHATIDYLCHOLINE; 2 OLEOYL 1 PALMITOYLPHOSPHATIDYLCHOLINE; ANTIMICROBIAL CATIONIC PEPTIDE; PHOSPHATIDYLCHOLINE; PROTEGRIN 1; PROTEGRIN-1;

ARTICLE; CHEMISTRY; LIPID BILAYER; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PHYSICAL CHEMISTRY; STANDARD;

ANTIMICROBIAL CATIONIC PEPTIDES; LIPID BILAYERS; MAGNETIC RESONANCE SPECTROSCOPY; PHOSPHATIDYLCHOLINES; PHYSICOCHEMICAL PROCESSES; REFERENCE STANDARDS;

EID: 78650520195     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.21580     Document Type: Article

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