Tilt and Azimuthal Angles of a Transmembrane Peptide: A Comparison between Molecular Dynamics Calculations and Solid-State NMR Data of Sarcolipin in Lipid Membranes
Gianluigi Veglia
Biophysical Journal, 2009
View PDFchevron_right
Structural Dynamics and Topology of Phospholamban in Oriented Lipid Bilayers Using Multidimensional Solid-State NMR
Gianluigi Veglia
Biochemistry, 2006
View PDFchevron_right
Solid-state NMR approaches to measure topological equilibria and dynamics of membrane polypeptides
Evgeniy Salnikov
Biochimica et Biophysica Acta (BBA) - Biomembranes, 2010
View PDFchevron_right
Accurate Determination of Conformational Transitions in Oligomeric Membrane Proteins
Gianluigi Veglia
Scientific reports, 2016
View PDFchevron_right
Correlation functions for lipid membrane dynamics obtained from NMR spectroscopy
Alexander Nevzorov
Physical Review E, 1997
View PDFchevron_right
Structure and topology of monomeric phospholamban in lipid membranes determined by a hybrid solution and solid-state NMR approach
Gianluigi Veglia
Proceedings of the National Academy of Sciences, 2009
View PDFchevron_right
Structure of Gramicidin A in a Lipid Bilayer Environment Determined Using Molecular Dynamics Simulations and Solid-State NMR Data
Benoit Roux
View PDFchevron_right
A solution NMR view of protein dynamics in the biological membrane
Jordan Chill
CURRENT OPINION IN STRUCTURAL BIOLOGY, 2011
View PDFchevron_right
Combined Use of Replica-Exchange Molecular Dynamics and Magic-Angle-Spinning Solid-State NMR Spectral Simulations for Determining the Structure and Orientation of Membrane-Bound Peptide
Hideo Akutsu
The Journal of Physical Chemistry B, 2011
View PDFchevron_right
Special issue on “Membrane Protein Dynamics: Correlating Structure to Function”
Gianluigi Veglia
Biochimica et Biophysica Acta (BBA) - Biomembranes, 2010
View PDFchevron_right
Supramolecular Structure of Membrane-Associated Polypeptides by Combining Solid-State NMR and Molecular Dynamics Simulations
Deepak Nand
Biophysical Journal, 2012
View PDFchevron_right
Using NMR Chemical Shifts as Structural Restraints in Molecular Dynamics Simulations of Proteins
Kai Kohlhoff
Structure, 2010
View PDFchevron_right
Determination of structural topology of a membrane protein in lipid bilayers using polarization optimized experiments (POE) for static and MAS solid state NMR spectroscopy
Gianluigi Veglia
Journal of Biomolecular NMR, 2013
View PDFchevron_right
INEPT-Based Separated-Local-Field NMR Spectroscopy: A Unique Approach To Elucidate Side-Chain Dynamics of Membrane-Associated Proteins
Lucy Waskell
Journal of the American Chemical Society, 2010
View PDFchevron_right
Ca 2+ ATPase Conformational Transitions in Lipid Bilayers Mapped by Site-directed Ethylation and Solid-State NMR
Gianluigi Veglia
ACS Chemical Biology, 2016
View PDFchevron_right
Probing membrane protein ground and conformationally excited states using dipolar- and J-coupling mediated MAS solid state NMR experiments
Gianluigi Veglia
Methods, 2018
View PDFchevron_right
The alignment, structure and dynamics of membrane-associated polypeptides by solid-state NMR spectroscopy
Burkhard Bechinger
Biochimica et Biophysica Acta (BBA) - Biomembranes, 2004
View PDFchevron_right
Molecular dynamics simulations of proteins in lipid bilayers
Emad Tajkhorshid
Current Opinion in Structural Biology, 2005
View PDFchevron_right
MOLECULAR-DYNAMICS SIMULATIONS OF PROTEINS IN LIPID-MEMBRANES-THE 1ST STEPS
Benoît Roux
View PDFchevron_right
Outer membrane proteins: comparing X-ray and NMR structures by MD simulations in lipid bilayers
Marc Baaden
European Biophysics Journal, 2008
View PDFchevron_right
Lipid Bilayers, NMR Relaxation, and Computer Simulations
Richard Pastor
Accounts of Chemical Research, 2002
View PDFchevron_right
All-atom molecular dynamics simulations using orientational constraints from anisotropic NMR samples
Ulrich Sternberg
Journal of Biomolecular NMR, 2007
View PDFchevron_right
Two-Dimensional Solid-State NMR Reveals Two Topologies of Sarcolipin in Oriented Lipid Bilayers †
Alessandro Mascioni
Biochemistry, 2006
View PDFchevron_right
High-Resolution NMR determination of the dynamic structure of membrane proteins.
Mariusz Jaremko
View PDFchevron_right
Probing Residue-Specific Water-Protein Interactions in Oriented Lipid Membranes via Solid-State NMR Spectroscopy
Gianluigi Veglia
The journal of physical chemistry. B, 2016
View PDFchevron_right
NMR Studies of Membrane Structure and Dynamics
Sunney Chan
Annual Review of Physical Chemistry, 1978
View PDFchevron_right
Recent contributions from solid-state NMR to the understanding of membrane protein structure and function
Peter Judge
Current Opinion in Chemical Biology, 2011
View PDFchevron_right
Conformational sampling and dynamics of membrane proteins from 10-nanosecond computer simulations
Carmen Domene, Lucy Forrest, Marc Baaden
Proteins: Structure, Function, and Bioinformatics, 2004
View PDFchevron_right
Molecular Dynamics Generation of Nonarbitrary Membrane Models Reveals Lipid Orientational Correlations
Marta Pasenkiewicz-Gierula
Biophysical Journal, 2000
View PDFchevron_right
Best of Two Worlds? How MD Simulations of Amphiphilic Helical Peptides in Membranes Can Complement Data from Oriented Solid-State NMR
Anne Ulrich
Journal of Chemical Theory and Computation, 2018
View PDFchevron_right
Influence of Whole-Body Dynamics on 15N PISEMA NMR Spectra of Membrane Proteins: A Theoretical Analysis
Gustavo Fuertes
Biophysical Journal, 2009
View PDFchevron_right
Solid-state NMR study of proteorhodopsin in the lipid environment: Secondary structure and dynamics
Leonid Brown
Biochimica et Biophysica Acta (BBA) - Biomembranes, 2009
View PDFchevron_right
Probing ground and excited states of phospholamban in model and native lipid membranes by magic angle spinning NMR spectroscopy
Gianluigi Veglia
Biochimica et Biophysica Acta (BBA) - Biomembranes, 2012
View PDFchevron_right
Molecular Dynamics Simulation of Membranes and a Transmembrane Helix
Harel Weinstein
Journal of Computational Physics, 1999
View PDFchevron_right
On the convergence of the conformational sampling in molecular dynamics simulations of membrane proteins
George Patargias
View PDFchevron_right