Orientation and dynamics of transmembrane peptides: the power of simple modelsAndrea Holt; J. Antoinette Killian · 2010

Comparison of Interfacial Tyrosine, Tryptophan and Phenylalanine Residues as Determinants of Orientation and Dynamics of Transmembrane PeptidesSparks, Kelsey; Gleason, Nick; Gist, Renetra; Greathouse, Denise V.; Koeppe,, Roger E. · Biophysical Journal · 2013

Comparisons of Interfacial Phe, Tyr, and Trp Residues as Determinants of Orientation and Dynamics for GWALP Transmembrane PeptidesSparks, Kelsey A.; Gleason, Nicholas J.; Gist, Renetra; Langston, Rebekah; Greathouse, Denise V.; Koeppe, Roger E. · Biochemistry · 2014

On the Combined Analysis of 2H and 15N/1H Solid-State NMR Data for Determination of Transmembrane Peptide Orientation and DynamicsVostrikov, Vitaly V.; Grant, Christopher V.; Opella, Stanley J.; Koeppe, Roger E. · Biophysical Journal · 2011

Conformation and dynamics of membrane proteins and biologically active peptides as studied by high-resolution solid-state 13C NMRHazime Saitô; Satoru Tuzi; Satoru Yamaguchi; Shigeki Kimura; Michikazu Tanio; Miya Kamihira; Katsuyuki Nishimura; Akira Naito · 1998

Dynamic structure of transmembrane α-helical fragments of bacteriorhodopsin in lipid bilayer characterized by 13C chemical shift tensor and hydrogen bond distance by REDOR NMRShigeki Kimura; Akira Naito; Satoru Tuzi; Hazime Saitô · 2002

Determination of the Three-Dimensional Structure of a New Crystalline Form of <i>N</i> -Acetyl-Pro-Gly-Phe As Revealed by ¹³ C REDOR, X-Ray Diffraction, and Molecular Dynamics CalculationNaito, Akira; Nishimura, Katsuyuki; Kimura, Shigeki; Tuzi, Satoru; Aida, Misako; Yasuoka, Noritake; Saitô, Hazime · The Journal of Physical Chemistry · 1996

A 13C NMR study on [3-13C]-, [1-13C]Ala-, or [1-13C]Val-labeled transmembrane peptides of bacteriorhodopsin in lipid bilayers: Insertion, rigid-body motions, and local conformational fluctuations at ambient temperatureShigeki Kimura; Akira Naito; Satoru Tuzi; Hazime Saitô · 2001