Structure, topology, and dynamics of membrane peptides and proteins from solid-state NMR spectroscopy.

Structure determination of the seven-helix transmembrane receptor sensory rhodopsin II by solution NMR spectroscopy. Nat Struct Mol Biol (2010) 2.17

Recent Advances in the Application of Solution NMR Spectroscopy to Multi-Span Integral Membrane Proteins. Prog Nucl Magn Reson Spectrosc (2009) 1.57

Conformational flexibility of Y145Stop human prion protein amyloid fibrils probed by solid-state nuclear magnetic resonance spectroscopy. J Am Chem Soc (2010) 1.55

Immobilization of the influenza A M2 transmembrane peptide in virus envelope-mimetic lipid membranes: a solid-state NMR investigation. Biochemistry (2009) 1.54

Spin diffusion driven by R-symmetry sequences: applications to homonuclear correlation spectroscopy in MAS NMR of biological and organic solids. J Am Chem Soc (2011) 1.13

Structure and dynamics of cationic membrane peptides and proteins: insights from solid-state NMR. Protein Sci (2011) 1.13

Solid-state NMR analysis of membrane proteins and protein aggregates by proton detected spectroscopy. J Biomol NMR (2012) 1.04

NMR determination of protein partitioning into membrane domains with different curvatures and application to the influenza M2 peptide. Biophys J (2012) 1.04

Asymmetric insertion of membrane proteins in lipid bilayers by solid-state NMR paramagnetic relaxation enhancement: a cell-penetrating Peptide example. J Am Chem Soc (2008) 1.03

Order parameters of a transmembrane helix in a fluid bilayer: case study of a WALP peptide. Biophys J (2010) 1.02

Substrate-driven conformational changes in ClC-ec1 observed by fluorine NMR. EMBO J (2009) 1.01

The membrane-bound structure and topology of a human α-defensin indicate a dimer pore mechanism for membrane disruption. Biochemistry (2010) 1.01

Structure and mechanism of beta-hairpin antimicrobial peptides in lipid bilayers from solid-state NMR spectroscopy. Mol Biosyst (2009) 1.00

Solid-state (2)H and (15)N NMR studies of side-chain and backbone dynamics of phospholamban in lipid bilayers: investigation of the N27A mutation. Biochim Biophys Acta (2009) 0.96

Effects of amantadine on the dynamics of membrane-bound influenza A M2 transmembrane peptide studied by NMR relaxation. J Biomol NMR (2009) 0.96

Orientation, dynamics, and lipid interaction of an antimicrobial arylamide investigated by 19F and 31P solid-state NMR spectroscopy. J Am Chem Soc (2010) 0.93

Whole-body rocking motion of a fusion peptide in lipid bilayers from size-dispersed 15N NMR relaxation. J Am Chem Soc (2011) 0.92

Solid-state NMR spectroscopy of protein complexes. Methods Mol Biol (2012) 0.91

Effects of arginine density on the membrane-bound structure of a cationic antimicrobial peptide from solid-state NMR. Biochim Biophys Acta (2008) 0.91

Anesthetic effects on the structure and dynamics of the second transmembrane domains of nAChR alpha4beta2. Biochim Biophys Acta (2009) 0.91

Resonance assignment and three-dimensional structure determination of a human alpha-defensin, HNP-1, by solid-state NMR. J Mol Biol (2010) 0.90

Broadband homonuclear correlation spectroscopy driven by combined R2(n)(v) sequences under fast magic angle spinning for NMR structural analysis of organic and biological solids. J Magn Reson (2013) 0.89

Reversible sheet-turn conformational change of a cell-penetrating peptide in lipid bilayers studied by solid-state NMR. J Mol Biol (2008) 0.89

2D 1H-31P solid-state NMR studies of the dependence of inter-bilayer water dynamics on lipid headgroup structure and membrane peptides. J Magn Reson (2008) 0.87

Utilizing afterglow magnetization from cross-polarization magic-angle-spinning solid-state NMR spectroscopy to obtain simultaneous heteronuclear multidimensional spectra. J Phys Chem B (2012) 0.86

Thermodynamics of peptide insertion and aggregation in a lipid bilayer. J Phys Chem B (2008) 0.84

Supramolecular structure of membrane-associated polypeptides by combining solid-state NMR and molecular dynamics simulations. Biophys J (2012) 0.84

Amphipathic antimicrobial piscidin in magnetically aligned lipid bilayers. Biophys J (2011) 0.83

Determining the orientation and localization of membrane-bound peptides. Curr Protein Pept Sci (2012) 0.82

Targeted 13C-13C distance measurements in a microcrystalline protein via J-decoupled rotational resonance width measurements. Chemphyschem (2009) 0.82

Membrane interactions and pore formation by the antimicrobial peptide protegrin. Biophys J (2013) 0.82

Solid-state NMR paramagnetic relaxation enhancement immersion depth studies in phospholipid bilayers. J Magn Reson (2010) 0.81

Protein arcs may form stable pores in lipid membranes. Biophys J (2014) 0.80

Secondary structure, backbone dynamics, and structural topology of phospholamban and its phosphorylated and Arg9Cys-mutated forms in phospholipid bilayers utilizing 13C and 15N solid-state NMR spectroscopy. J Phys Chem B (2014) 0.80

High-resolution paramagnetically enhanced solid-state NMR spectroscopy of membrane proteins at fast magic angle spinning. J Biomol NMR (2013) 0.80

Computational studies of peptide-induced membrane pore formation. Philos Trans R Soc Lond B Biol Sci (2017) 0.78

Protein dynamics elucidated by NMR technique. Protein Cell (2013) 0.75

Efficient molecular mechanics simulations of the folding, orientation, and assembly of peptides in lipid bilayers using an implicit atomic solvation model. J Comput Aided Mol Des (2011) 0.75

Protein conformational dynamics studied by (15)N and (1)H R1ρ relaxation dispersion: Application to wild-type and G53A ubiquitin crystals. Solid State Nucl Magn Reson (2017) 0.75