M. Hong

发表

Structure of the Amantadine Binding Site of Influenza M2 Proton Channels In Lipid Bilayers

Cinque S. Soto, W. DeGrado, C. Soto, 2010, Nature.

Structure distribution in an elastin-mimetic peptide (VPGVG)3 investigated by solid-state NMR.

M. Hong, X. Yao, 2004, Journal of the American Chemical Society.

Determining Cholesterol Binding to Membrane Proteins by Cholesterol 13C Labeling in Yeast and Dynamic Nuclear Polarization NMR.

I. Sergeyev, M. Hong, Matthew R. Elkins, 2018, Journal of the American Chemical Society.

Molecular dynamics simulation directed rational design of inhibitors targeting drug-resistant mutants of influenza A virus M2.

R. Lamb, M. Klein, W. DeGrado, 2011, Journal of the American Chemical Society.

NMR detection of pH-dependent histidine-water proton exchange reveals the conduction mechanism of a transmembrane proton channel.

K. Schmidt-Rohr, M. Hong, Fanghao Hu, 2012, Journal of the American Chemical Society.

Solid-State NMR Investigation of the Conformation, Proton Conduction, and Hydration of the Influenza B Virus M2 Transmembrane Proton Channel.

Jonathan K. Williams, Jun Wang, M. Hong, 2016, Journal of the American Chemical Society.

Cholesterol-binding site of the influenza M2 protein in lipid bilayers from solid-state NMR

Jonathan K. Williams, I. Sergeyev, P. Dai, 2017, Proceedings of the National Academy of Sciences.

Structure and dynamics of cationic membrane peptides and proteins: Insights from solid‐state NMR

Yongchao Su, Mei Hong, M. Hong, 2011, Protein science : a publication of the Protein Society.

Phosphate-mediated arginine insertion into lipid membranes and pore formation by a cationic membrane peptide from solid-state NMR.

A. Waring, M. Hong, M. Tang, 2007, Journal of the American Chemical Society.

Cationic membrane peptides: atomic-level insight of structure–activity relationships from solid-state NMR

Yongchao Su, Mei Hong, M. Hong, 2012, Amino Acids.

Trehalose-protected lipid membranes for determining membrane protein structure and insertion.

A. Waring, M. Hong, M. Tang, 2007, Journal of magnetic resonance.

3 D 13 C – 13 C – 13 C correlation NMR for de novo distance determination of solid proteins and application to a human a-defensin

M. Hong, Shenhui Li, Y. Zhang, 2009 .

Solid-state NMR investigation of the selective disruption of lipid membranes by protegrin-1.

A. Waring, R. Lehrer, M. Hong, 2004, Biochemistry.

Paramagnetic Cu(II) for probing membrane protein structure and function: inhibition mechanism of the influenza M2 proton channel.

M. Hong, Fanghao Hu, Yongchao Su, 2012, Journal of the American Chemical Society.

ReviewOligomeric Structure , Dynamics , and Orientation of Membrane Proteins from Solid-State NMR

M. Hong, 2022 .

Investigation of the dynamics of an elastin‐mimetic polypeptide using solid‐state NMR

V. Conticello, M. Hong, X. Yao, 2004, Magnetic resonance in chemistry : MRC.

Dynamic Structure of a Protein Hydrogel: A Solid-State NMR Study

Thomas P. Russell, E. R. deAzevedo, David A. Tirrell, 2001 .

Cellulose Structural Polymorphism in Plant Primary Cell Walls Investigated by High-Field 2D Solid-State NMR Spectroscopy and Density Functional Theory Calculations.

Hui Yang, J. Kubicki, M. Hong, 2016, Biomacromolecules.

Amantadine-induced conformational and dynamical changes of the influenza M2 transmembrane proton channel

S. Cady, M. Hong, 2008, Proceedings of the National Academy of Sciences.

Heteronuclear Correlation NMR in Solids

K. Schmidt-Rohr, M. Hong, X. Yao, 2001 .

Medium- and Long-Distance 1H–13C Heteronuclear Correlation NMR in Solids

K. Schmidt-Rohr, M. Hong, X. Yao, 2001 .

Conformational changes of colicin Ia channel-forming domain upon membrane binding: a solid-state NMR study.

D. Huster, M. Hong, X. Yao, 2002, Biochimica et biophysica acta.

Membrane-dependent conformation, dynamics, and lipid interactions of the fusion peptide of the paramyxovirus PIV5 from solid-state NMR.

M. Hong, H. Yao, 2013, Journal of molecular biology.

Effects of guanidinium-phosphate hydrogen bonding on the membrane-bound structure and activity of an arginine-rich membrane peptide from solid-state NMR spectroscopy.

Mei Hong, A. Waring, R. Lehrer, 2008, Angewandte Chemie.

The Influenza M 2 Ectodomain Regulates the Conformational Equilibria of the Transmembrane Proton Channel : Insights from Solid-State Nuclear Magnetic

M. Hong, 2017 .

The Influenza M2 Ectodomain Regulates the Conformational Equilibria of the Transmembrane Proton Channel: Insights from Solid-State Nuclear Magnetic Resonance.

M. Hong, B. Kwon, 2016, Biochemistry.

Solid-State Nuclear Magnetic Resonance Investigation of the Structural Topology and Lipid Interactions of a Viral Fusion Protein Chimera Containing the Fusion Peptide and Transmembrane Domain.

M. Hong, Myungwoon Lee, H. Yao, 2016, Biochemistry.

A 2H solid-state NMR study of lipid clustering by cationic antimicrobial and cell-penetrating peptides in model bacterial membranes.

A. Waring, M. Hong, B. Kwon, 2013, Biophysical journal.

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

Wenbin Luo, S. Cady, M. Hong, 2009, Biochemistry.

Immobilization and aggregation of the antimicrobial peptide protegrin-1 in lipid bilayers investigated by solid-state NMR.

A. Waring, R. Lehrer, M. Hong, 2003, Biochemistry.

Orientation Determination of Membrane-Disruptive Proteins Using Powder Samples and Rotational Diffusion: A Simple Solid-State NMR Approach.

M. Hong, Tim Doherty, 2006, Chemical physics letters.

Determination of the oligomeric number and intermolecular distances of membrane protein assemblies by anisotropic 1H-driven spin diffusion NMR spectroscopy.

Wenbin Luo, M. Hong, 2006, Journal of the American Chemical Society.

Structure and interactions of plant cell-wall polysaccharides by two- and three-dimensional magic-angle-spinning solid-state NMR.

O. Zabotina, M. Hong, Marilú Dick-Pérez, 2011, Biochemistry.

Spectrally edited 2D 13C-13C NMR spectra without diagonal ridge for characterizing 13C-enriched low-temperature carbon materials.

B. Shanks, K. Schmidt-Rohr, Robert L. Johnson, 2013, Journal of magnetic resonance.

Cellulose microfibril crystallinity is reduced by mutating C-terminal transmembrane region residues CESA1A903V and CESA3T942I of cellulose synthase

J. Estevez, Seth Debolt, D. Ehrhardt, 2012, Proceedings of the National Academy of Sciences of the United States of America.

Atomic structures of closed and open influenza B M2 proton channel reveal the conduction mechanism

A. A. Shcherbakov, B. Pentelute, M. Hong, 2020, Nature Structural & Molecular Biology.

Structure and Dynamics of Membrane Proteins from Solid-State NMR.

Jonathan K. Williams, M. Hong, V. Mandala, 2018, Annual review of biophysics.

Solid-state NMR investigations of cellulose structure and interactions with matrix polysaccharides in plant primary cell walls.

M. Hong, Tuo Wang, 2016, Journal of experimental botany.

Hydrogen-bonding partner of the proton-conducting histidine in the influenza M2 proton channel revealed from 1H chemical shifts.

Jonathan K. Williams, M. Hong, K. Fritzsching, 2012, Journal of the American Chemical Society.

Fast MAS 1H–13C correlation NMR for structural investigations of plant cell walls

M. Hong, Pyae Phyo, 2019, Journal of Biomolecular NMR.

Multidimensional solid-state NMR spectroscopy of plant cell walls.

M. Hong, Tuo Wang, Pyae Phyo, 2016, Solid state nuclear magnetic resonance.

Trends Multidimensional solid-state NMR spectroscopy of plant cell walls

M. Hong, Tuo Wang, Pyae Phyo, 2016 .

Sensitivity-enhanced static 15N NMR of solids by 1h indirect detection.

M. Hong, S. Yamaguchi, 2001, Journal of magnetic resonance.

Effects of amantadine on the dynamics of membrane-bound influenza A M2 transmembrane peptide studied by NMR relaxation

S. Cady, M. Hong, 2009, Journal of biomolecular NMR.

The molecular structure of plant sporopollenin

J. Weng, M. Hong, Joseph R Jacobowitz, 2018, bioRxiv.

Structures of β-hairpin antimicrobial protegrin peptides in lipopolysaccharide membranes: mechanism of gram selectivity obtained from solid-state nuclear magnetic resonance.

A. Waring, M. Hong, Yongchao Su, 2011, Biochemistry.

Side-chain conformation of the M2 transmembrane peptide proton channel of influenza a virus from 19F solid-state NMR.

Wenbin Luo, M. Hong, R. Mani, 2007, The journal of physical chemistry. B.

Long-range 1H-19F distance measurement in peptides by solid-state NMR.

M. Hong, S. Wi, N. Sinha, 2004, Journal of the American Chemical Society.

Solid-state NMR spectroscopy

B. Reif, S. Ashbrook, M. Hong, 2021, Nature Reviews Methods Primers.

Solid-state NMR spin diffusion for measurement of membrane-bound peptide structure: gramicidin A.

L. Thompson, M. Hong, G. Gallagher, 2004, Biochemistry.

Structure and drug binding of the SARS-CoV-2 envelope protein transmembrane domain in lipid bilayers

A. Kolocouris, M. McKay, A. A. Shcherbakov, 2020, Nature Structural & Molecular Biology.

Direct Observation of Cholesterol Dimers and Tetramers in Lipid Bilayers.

George A. Pantelopulos, J. Straub, M. Hong, 2021, The journal of physical chemistry. B.

NMR determination of protein partitioning into membrane domains with different curvatures and application to the influenza M2 peptide.

S. Cady, M. Hong, Tuo Wang, 2012, Biophysical journal.

Supporting Information NMR Determination of Protein Partitioning into Membrane Domains with Different Curvatures and Application to the Influenza M 2 Peptide

S. Cady, M. Hong, Tuo Wang, 2012 .

Chemical ligation of the influenza M2 protein for solid‐state NMR characterization of the cytoplasmic domain

M. Hong, D. Tietze, B. Kwon, 2015, Protein science : a publication of the Protein Society.

Structural factors affecting 13C NMR chemical shifts of cellulose: a computational study

Daniel P. Oehme, Loukas Petridis, Hui Yang, 2017, Cellulose.

Interplay between membrane curvature and protein conformational equilibrium investigated by solid-state NMR.

M. Hong, Myungwoon Lee, S. Liao, 2019, Journal of structural biology.

Distinguishing bicontinuous lipid cubic phases from isotropic membrane morphologies using (31)P solid-state NMR spectroscopy.

M. Hong, H. Yao, Yu Yang, 2015, The journal of physical chemistry. B.

Investigation of the Curvature Induction and Membrane Localization of the Influenza Virus M2 Protein Using Static and Off-Magic-Angle Spinning Solid-State NMR of Oriented Bicelles

M. Hong, Tuo Wang, 2015 .

Solid-state NMR studies of the structure, dynamics, and assembly of beta-sheet membrane peptides and alpha-helical membrane proteins with antibiotic activities.

M. Hong, 2006, Accounts of chemical research.

Coupling amplification in 2D MAS NMR and its application to torsion angle determination in peptides.

C. Rienstra, R. Griffin, K. Schmidt-Rohr, 1997, Journal of magnetic resonance.

Structurally Based Design of Glucagon Mutants That Inhibit Fibril Formation.

M. Hong, A. Dregni, M. Gelenter, 2021, Biochemistry.

Fast Magic-Angle-Spinning 19F Spin Exchange NMR for Determining Nanometer 19F-19F Distances in Proteins and Pharmaceutical Compounds.

A. A. Shcherbakov, M. Hong, Tuo Wang, 2018, The journal of physical chemistry. B.

Determining the depth of insertion of dynamically invisible membrane peptides by gel-phase 1H spin diffusion heteronuclear correlation NMR

M. Hong, H. Yao, T. Wang, 2013, Journal of biomolecular NMR.

The Influenza M2 Ectodomain Regulates the Conformational Equilibria of the Transmembrane Proton Channel: Insights from Solid-State NMR

M. Hong, B. Kwon, 2017 .

Structure and Function of the Influenza A M 2 Proton Channel

Wenbin Luo, S. Cady, M. Hong, 2009 .

Interactions of HIV gp41's membrane-proximal external region and transmembrane domain with phospholipid membranes from 31P NMR.

M. Hong, B. Kwon, Madeleine Sutherland, 2021, Biochimica et biophysica acta. Biomembranes.

Fully hydrophobic HIV gp41 adopts a hemifusion-like conformation in phospholipid bilayers

M. Hong, Myungwoon Lee, C. A. Morgan, 2019, The Journal of Biological Chemistry.

Comparative Analysis of 13 C Chemical Shifts of β -sheet Amyloid Proteins and Outer Membrane Proteins

M. Hong, M. Gelenter, Noah H. Somberg, 2022 .

Binding Sites of a Position Emission Tomography Imaging Agent in Alzheimer's β-Amyloid Fibrils Studied Using 19F Solid-State NMR.

M. Hong, A. Dregni, Haifan Wu, 2022, Journal of the American Chemical Society.

Water-polysaccharide interactions in the primary cell wall of Arabidopsis thaliana from polarization transfer solid-state NMR.

Y. Park, D. Cosgrove, M. Hong, 2014, Journal of the American Chemical Society.

Water-protein interactions of an arginine-rich membrane peptide in lipid bilayers investigated by solid-state nuclear magnetic resonance spectroscopy.

Wenbin Luo, M. Hong, Yongchao Su, 2010, The journal of physical chemistry. B.

Cα chemical shift tensors in helical peptides by dipolar-modulated chemical shift recoupling NMR

M. Hong, X. Yao, S. Yamaguchi, 2002, Journal of biomolecular NMR.

Pectin-cellulose interactions in the Arabidopsis primary cell wall from two-dimensional magic-angle-spinning solid-state nuclear magnetic resonance.

O. Zabotina, M. Hong, Tuo Wang, 2012, Biochemistry.

Conformation of Poly(ethylene oxide)-Hydroxybenzene Molecular Complexes Studied by Solid-State NMR

K. Schmidt-Rohr, T. Bonagamba, M. Hong, 2000 .

Rapid measurement of long-range distances in proteins by multidimensional 13C–19F REDOR NMR under fast magic-angle spinning

A. A. Shcherbakov, M. Hong, 2018, Journal of Biomolecular NMR.

Spectral editing of two-dimensional magic-angle-spinning solid-state NMR spectra for protein resonance assignment and structure determination

K. Schmidt-Rohr, M. Hong, K. Fritzsching, 2012, Journal of Biomolecular NMR.

Determining the depth of insertion of dynamically invisible membrane peptides by gel-phase 1H spin diffusion heteronuclear correlation NMR

M. Hong, H. Yao, T. Wang, 2013, Journal of biomolecular NMR.

Bacterial Phosphate Granules Contain Cyclic Polyphosphates: Evidence from 31P Solid-State NMR.

D. Nocera, I. Sergeyev, C. Cummins, 2020, Journal of the American Chemical Society.

Icephobic Surfaces Induced by Interfacial Nonfrozen Water.

G. McKinley, R. Cohen, Dayong Chen, 2017, ACS applied materials & interfaces.

Protonation, tautomerization, and rotameric structure of histidine: a comprehensive study by magic-angle-spinning solid-state NMR.

M. Hong, Shenhui Li, 2011, Journal of the American Chemical Society.

Drug-induced conformational and dynamical changes of the S31N mutant of the influenza M2 proton channel investigated by solid-state NMR.

Jonathan K. Williams, W. DeGrado, Jun Wang, 2013, Journal of the American Chemical Society.

Discovery of spiro-piperidine inhibitors and their modulation of the dynamics of the M2 proton channel from influenza A virus.

W. DeGrado, L. Pinto, Jun Wang, 2009, Journal of the American Chemical Society.

Synthesis, spectroscopic properties and crystal structures of SnBr2[S2CN(CH2CH2)2O]2, (4-F-C6H4CH2)2Sn(Cl)S2CN(CH2CH2)2O and (2-F-C6H4CH2)3SnS2CN(CH2CH2)2O

Da-qi Wang, M. Hong, H. Yin, 2004 .

Solid-State NMR Studies of the Structure, Dynamics, and Assembly of β-Sheet Membrane Peptides and α-Helical Membrane Proteins with Antibiotic Activities

Mei Hong, M. Hong, 2006 .

Aggregation and dynamics of oligocholate transporters in phospholipid bilayers revealed by solid-state NMR spectroscopy.

Yan Zhao, Lakmini Widanapathirana, M. Hong, 2012, Langmuir : the ACS journal of surfaces and colloids.

Resonance assignment of the NMR spectra of disordered proteins using a multi-objective non-dominated sorting genetic algorithm

M. Hong, K. Fritzsching, Yu Yang, 2013, Journal of biomolecular NMR.

Mechanisms of Proton Conduction and Gating in Influenza M2 Proton Channels from Solid-State NMR

Mei Hong, Wenbin Luo, Fanghao Hu, 2010, Science.

Viral fusion protein transmembrane domain adopts β-strand structure to facilitate membrane topological changes for virus–cell fusion

A. Waring, G. Wong, M. Hong, 2015, Proceedings of the National Academy of Sciences.

Determination of slow motions in extensively isotopically labeled proteins by magic-angle-spinning 13C-detected 15N exchange NMR

E. deAzevedo, M. Hong, S. B. Kennedy, 2000 .

Three‐dimensional variable‐angle nuclear magnetic resonance exchange spectroscopy without rotor axis hopping

A. Pines, L. Frydman, K. Schmidt-Rohr, 1994 .

Determination of multiple ***φ***-torsion angles in proteins by selective and extensive (13)C labeling and two-dimensional solid-state NMR.

M. Hong, Mei Hong, 1999, Journal of magnetic resonance.

Extensive 13 C Labeling and Two-Dimensional Solid-State NMR

M. Hong, 1999 .

Impact of acidic pH on plant cell wall polysaccharide structure and dynamics: insights into the mechanism of acid growth in plants from solid-state NMR

Ying Gu, M. Hong, Pyae Phyo, 2018, Cellulose.

Effects of Pectin Molecular Weight Changes on the Structure, Dynamics, and Polysaccharide Interactions of Primary Cell Walls of Arabidopsis thaliana: Insights from Solid-State NMR.

C. T. Anderson, M. Hong, Tuo Wang, 2017, Biomacromolecules.

ff ects of Pectin Molecular Weight Changes on the Structure , Dynamics , and Polysaccharide Interactions of Primary Cell Walls of Arabidopsis thaliana : Insights from Solid-State NMR

C. T. Anderson, M. Hong, Tuo Wang, 2017 .

Structure and dynamics of Brachypodium primary cell wall polysaccharides from two-dimensional (13)C solid-state nuclear magnetic resonance spectroscopy.

O. Zabotina, M. Hong, Tuo Wang, 2014, Biochemistry.

Resonance assignment of 13C/15N labeled solid proteins by two- and three-dimensional magic-angle-spinning NMR

M. Hong, 1999, Journal of biomolecular NMR.

Solid-state dipolar INADEQUATE NMR spectroscopy with a large double-quantum spectral width.

M. Hong, 1999, Journal of magnetic resonance.

with a Large Double-Quantum Spectral Width

M. Hong, 1998 .

Cellulose-Pectin Spatial Contacts Are Inherent to Never-Dried Arabidopsis Primary Cell Walls: Evidence from Solid-State Nuclear Magnetic Resonance1[OPEN]

Yong Bum Park, Y. Park, D. Cosgrove, 2015, Plant Physiology.

Determination of the Peptide Torsion Angle φ by15N Chemical Shift and13Cα-1HαDipolar Tensor Correlation in Solid-State MAS NMR

R. Griffin, J. Gross, M. Hong, 1998 .

Solid-state NMR investigation of the dynamics of the soluble and membrane-bound colicin Ia channel-forming domain.

L. Xiao, D. Huster, M. Hong, 2001, Biochemistry.

Membrane protein structure and dynamics from NMR spectroscopy.

M. Hong, Fanghao Hu, Y. Zhang, 2012, Annual review of physical chemistry.

From Angstroms to Nanometers: Measuring Interatomic Distances by Solid-State NMR.

A. A. Shcherbakov, M. Hong, M. Gelenter, 2021, Chemical reviews.

Off-resonance 13C–2H REDOR NMR for site-resolved studies of molecular motion

M. Hong, M. Gelenter, Kelly Chen, 2021, Journal of Biomolecular NMR.

(15)N and (1)H Solid-State NMR Investigation of a Canonical Low-Barrier Hydrogen-Bond Compound: 1,8-Bis(dimethylamino)naphthalene.

M. Hong, Paul B. White, 2015, The journal of physical chemistry. B.

Investigation of Molecular Motions by Lee-Goldburg Cross-Polarization NMR Spectroscopy

D. Huster, M. Hong, X. Yao, 2002 .

Structure and dynamics of the drug-bound bacterial transporter EmrE in lipid bilayers

K. Henzler-Wildman, G. Hisao, James H. Davis, 2021, Nature communications.

Sensitivity-enhanced solid-state NMR detection of expansin’s target in plant cell walls

Yong Bum Park, M. Caporini, Y. Park, 2013, Proceedings of the National Academy of Sciences.

Direct Determination of Hydroxymethyl Conformations of Plant Cell Wall Cellulose Using 1H Polarization Transfer Solid-State NMR.

M. Hong, Tuo Wang, Pyae Phyo, 2018, Biomacromolecules.

The Target of β-Expansin EXPB1 in Maize Cell Walls from Binding and Solid-State NMR Studies1[OPEN]

D. Cosgrove, M. Hong, A. Tabuchi, 2016, Plant Physiology.

Aromatic spectral editing techniques for magic-angle-spinning solid-state NMR spectroscopy of uniformly (13)C-labeled proteins.

Jonathan K. Williams, K. Schmidt-Rohr, M. Hong, 2015, Solid state nuclear magnetic resonance.

Multidimensional solid‐state NMR studies of the structure and dynamics of pectic polysaccharides in uniformly 13C‐labeled Arabidopsis primary cell walls

O. Zabotina, M. Hong, Tuo Wang, 2012, Magnetic resonance in chemistry : MRC.

Xylan Structure and Dynamics in Native Brachypodium Grass Cell Walls Investigated by Solid-State NMR Spectroscopy

Jan J. Lyczakowski, P. Dupree, T. Tryfona, 2021, ACS omega.

Relaxation-compensated difference spin diffusion NMR for detecting 13C–13C long-range correlations in proteins and polysaccharides

Jonathan K. Williams, K. Schmidt-Rohr, M. Hong, 2014, Journal of biomolecular NMR.

Spectral editing of two-dimensional magic-angle-spinning solid-state NMR spectra for protein resonance assignment and structure determination

K. Schmidt-Rohr, M. Hong, K. Fritzsching, 2012, Journal of biomolecular NMR.

2H–13C correlation solid-state NMR for investigating dynamics and water accessibilities of proteins and carbohydrates

M. Hong, Tuo Wang, M. Gelenter, 2017, Journal of Biomolecular NMR.

2H–13C correlation solid-state NMR for investigating dynamics and water accessibilities of proteins and carbohydrates

M. Hong, Tuo Wang, M. Gelenter, 2017, Journal of biomolecular NMR.

[superscript 2]H–[superscript 13]C correlation solid-state NMR for investigating dynamics and water accessibilities of proteins and carbohydrates

M. Hong, Tuo Wang, M. Gelenter, 2017 .

Measurement of conformational constraints in an elastin-mimetic protein by residue-pair selected solid-state NMR

V. Conticello, R. Mcmillan, M. Hong, 2002, Journal of biomolecular NMR.

2D and 3D 15N-13C-13C NMR chemical shift correlation spectroscopy of solids: Assignment of MAS spectra of peptides

Robert G. Griffin, Mei Hong, C. Rienstra, 2000 .

RESONANCE ASSIGNMENTS FOR SOLID PEPTIDES BY DIPOLAR-MEDIATED 13C/15N CORRELATION SOLID-STATE NMR

R. Griffin, M. Hong, 1998 .

Determination of Long-Range Distances by Fast Magic-Angle-Spinning Radiofrequency-Driven 19F-19F Dipolar Recoupling NMR.

M. Hong, V. Mandala, M. Roos, 2018, The journal of physical chemistry. B.

Study of phospholipid structure by 1H, 13C, and 31P dipolar couplings from two-dimensional NMR.

D. Nanz, K. Schmidt-Rohr, M. Hong, 1995, Biophysical journal.

Rapid measurement of long-range distances in proteins by multidimensional 13C–19F REDOR NMR under fast magic-angle spinning

A. A. Shcherbakov, M. Hong, 2018, Journal of biomolecular NMR.

High-pH structure of EmrE reveals the mechanism of proton-coupled substrate transport

K. Henzler-Wildman, A. A. Shcherbakov, M. Hong, 2022, Nature communications.

Two-dimensional 19F–13C correlation NMR for 19F resonance assignment of fluorinated proteins

A. A. Shcherbakov, M. Hong, B. Kwon, 2020, Journal of Biomolecular NMR.

Two-dimensional 19F–13C correlation NMR for 19F resonance assignment of fluorinated proteins

A. A. Shcherbakov, M. Hong, B. Kwon, 2020, Journal of Biomolecular NMR.

Elucidating Relayed Proton Transfer through a His-Trp-His Triad of a Transmembrane Proton Channel by Solid-State NMR.

A. A. Shcherbakov, M. Hong, B. Kwon, 2019, Journal of molecular biology.

2D 1H-31P solid-state NMR studies of the dependence of inter-bilayer water dynamics on lipid headgroup structure and membrane peptides.

Tim Doherty, Mei Hong, M. Hong, 2009, Journal of magnetic resonance.

Membrane-dependent oligomeric structure and pore formation of a β-hairpin antimicrobial peptide in lipid bilayers from solid-state NMR

A. Waring, R. Lehrer, S. Cady, 2006, Proceedings of the National Academy of Sciences.

Pulsed Third-Spin-Assisted Recoupling NMR for Obtaining Long-Range 13C-13C and 15N-13C Distance Restraints

M. Hong, A. Dregni, M. Gelenter, 2020, bioRxiv.

Cholesterol Interaction with the Trimeric HIV Fusion Protein gp41 in Lipid Bilayers Investigated by Solid-State NMR Spectroscopy and Molecular Dynamics Simulations.

Q. Cui, T. Mandal, Y. Oh, 2020, Journal of molecular biology.

Discovery of putative Golgi S-Adenosyl methionine transporters reveals the importance of plant cell wall polysaccharide methylation

Oliver M. Terrett, Jan J. Lyczakowski, P. Dupree, 2021, bioRxiv.

Inclusion of the C-Terminal Domain in the β-Sheet Core of Heparin-Fibrillized Three-Repeat Tau Protein Revealed by Solid-State Nuclear Magnetic Resonance Spectroscopy.

W. DeGrado, M. Hong, A. Dregni, 2021, Journal of the American Chemical Society.

Hydration and Dynamics of Full-Length Tau Amyloid Fibrils Investigated by Solid-State NMR.

M. Hong, A. Dregni, Pu Duan, 2020, Biochemistry.

In vitro 0N4R tau fibrils contain a monomorphic β-sheet core enclosed by dynamically heterogeneous fuzzy coat segments

W. DeGrado, I. Hung, M. Hong, 2019, Proceedings of the National Academy of Sciences.

High-sensitivity protein solid-state NMR spectroscopy.

M. Hong, V. Mandala, 2019, Current opinion in structural biology.

Cationic membrane peptides: atomic-level insight of structure–activity relationships from solid-state NMR

M. Hong, Yongchao Su, Shenhui Li, 2013, Amino Acids.

High-resolution orientation and depth of insertion of the voltage-sensing S4 helix of a potassium channel in lipid bilayers.

M. Hong, Yongchao Su, Tim Doherty, 2010, Journal of molecular biology.

Orientation, dynamics, and lipid interaction of an antimicrobial arylamide investigated by 19F and 31P solid-state NMR spectroscopy.

W. DeGrado, M. Hong, Yongchao Su, 2010, Journal of the American Chemical Society.

Zinc-binding structure of a catalytic amyloid from solid-state NMR

W. DeGrado, O. Makhlynets, I. Korendovych, 2017, Proceedings of the National Academy of Sciences.

Structural basis for proton conduction and inhibition by the influenza M2 protein

W. DeGrado, M. Hong, 2012, Protein science : a publication of the Protein Society.

Structural Polymorphism of Alzheimer's β-Amyloid Fibrils as Controlled by an E22 Switch: A Solid-State NMR Study.

S. Prusiner, W. DeGrado, J. Stöhr, 2016, Journal of the American Chemical Society.

Conformational disorder of membrane peptides investigated from solid-state NMR line widths and line shapes.

M. Hong, Yongchao Su, 2011, The journal of physical chemistry. B.

Structural Basis for Asymmetric Conductance of the Influenza M2 Proton Channel Investigated by Solid-State NMR Spectroscopy.

M. Hong, B. Kwon, V. Mandala, 2017, Journal of molecular biology.

pH-dependent conformation, dynamics, and aromatic interaction of the gating tryptophan residue of the influenza M2 proton channel from solid-state NMR.

Jonathan K. Williams, Y. Zhang, K. Schmidt-Rohr, 2013, Biophysical journal.

Roles of arginine and lysine residues in the translocation of a cell-penetrating peptide from (13)C, (31)P, and (19)F solid-state NMR.

A. Waring, M. Hong, Yongchao Su, 2009, Biochemistry.

Solid-state NMR investigations of peptide-lipid interaction and orientation of a beta-sheet antimicrobial peptide, protegrin.

A. Waring, R. Lehrer, T. Hong, 2002, Biochemistry.

Efficient DNP NMR of membrane proteins: sample preparation protocols, sensitivity, and radical location

I. Sergeyev, M. Hong, Tuo Wang, 2016, Journal of Biomolecular NMR.

Solid-state NMR investigation of the depth of insertion of protegrin-1 in lipid bilayers using paramagnetic Mn2+.

A. Waring, R. Lehrer, T. Hong, 2003, Biophysical journal.

Effects of arginine density on the membrane-bound structure of a cationic antimicrobial peptide from solid-state NMR.

A. Waring, M. Hong, M. Tang, 2009, Biochimica et biophysica acta.

Acid activation mechanism of the influenza A M2 proton channel

G. Voth, W. DeGrado, J. Swanson, 2016, Proceedings of the National Academy of Sciences.

Determining the orientation of uniaxially rotating membrane proteins using unoriented samples: a 2H, 13C, AND 15N solid-state NMR investigation of the dynamics and orientation of a transmembrane helical bundle.

W. DeGrado, C. Goodman, S. Cady, 2007, Journal of the American Chemical Society.

Probing membrane protein structure using water polarization transfer solid-state NMR.

Jonathan K. Williams, M. Hong, 2014, Journal of magnetic resonance.

Conformational changes of an ion channel detected through water-protein interactions using solid-state NMR spectroscopy.

Mei Hong, Wenbin Luo, Wenbin Luo, 2010, Journal of the American Chemical Society.

Orientation and dynamics of an antimicrobial peptide in the lipid bilayer by solid-state NMR spectroscopy.

A. Waring, D. Huster, R. Lehrer, 2001, Biophysical journal.

Conformation and Lipid Interaction of the Fusion Peptide of the Paramyxovirus PIV5 in Anionic and Negative-Curvature Membranes from Solid-State NMR

M. Hong, H. Yao, 2014, Journal of the American Chemical Society.

X–1H rotational-echo double-resonance NMR for torsion angle determination of peptides

M. Hong, N. Sinha, 2003 .

The Target of β-Expansin EXPB 1 in Maize Cell Walls

D. Cosgrove, M. Hong, A. Tabuchi, 2016 .

The Target of b -Expansin EXPB1 in Maize Cell Walls from Binding and Solid-State NMR Studies 1[OPEN]

D. Cosgrove, M. Hong, A. Tabuchi, 2016 .

Water Distribution, Dynamics, and Interactions with Alzheimer's β-Amyloid Fibrils Investigated by Solid-State NMR.

W. DeGrado, M. Hong, Tuo Wang, 2017, Journal of the American Chemical Society.

Magic-angle-spinning NMR techniques for measuring long-range distances in biological macromolecules.

K. Schmidt-Rohr, M. Hong, 2013, Accounts of chemical research.

Oligomeric structure, dynamics, and orientation of membrane proteins from solid-state NMR.

Mei Hong, M. Hong, 2006, Structure.

Structure of an elastin-mimetic polypeptide by solid-state NMR chemical shift analysis.

V. Conticello, R. Mcmillan, M. Hong, 2003, Biopolymers.

Selective and extensive 13C labeling of a membrane protein for solid-state NMR investigations

M. Hong, K. Jakes, Mei Hong, 1999, Journal of biomolecular NMR.

Practical use of chemical shift databases for protein solid-state NMR: 2D chemical shift maps and amino-acid assignment with secondary-structure information

K. Schmidt-Rohr, M. Hong, K. Fritzsching, 2013, Journal of biomolecular NMR.

Membrane-bound dimer structure of a beta-hairpin antimicrobial peptide from rotational-echo double-resonance solid-state NMR.

A. Waring, X. Wu, M. Sherman, 2006, Biochemistry.

Measurements of carbon to amide-proton distances by C-H dipolar recoupling with 15N NMR detection.

K. Schmidt-Rohr, M. Hong, 2003, Journal of the American Chemical Society.

Arginine Dynamics in a Membrane‐Bound Cationic Beta‐Hairpin Peptide from Solid‐State NMR

A. Waring, M. Hong, M. Tang, 2008, Chembiochem : a European journal of chemical biology.

Conformational plasticity of the influenza A M2 transmembrane helix in lipid bilayers under varying pH, drug binding, and membrane thickness.

Wenbin Luo, S. Cady, M. Hong, 2011, Biochimica et biophysica acta.

' s personal copy Conformational plasticity of the in fl uenza A M 2 transmembrane helix in lipid bilayers under varying pH , drug binding , and membrane thickness

Wenbin Luo, S. Cady, M. Hong, 2010 .

Gradients in Wall Mechanics and Polysaccharides along Growing Inflorescence Stems1[OPEN]

D. Cosgrove, M. Hong, Tuo Wang, 2017, Plant Physiology.

Transport-Relevant Protein Conformational Dynamics and Water Dynamics on Multiple Time Scales in an Archetypal Proton Channel: Insights from Solid-State NMR.

M. Hong, M. Gelenter, V. Mandala, 2018, Journal of the American Chemical Society.

Dipolar filtered 1H-13C heteronuclear correlation spectroscopy for resonance assignment of proteins

M. Hong, X. Yao, 2001, Journal of biomolecular NMR.

Dynamic structure of disulfide-removed linear analogs of tachyplesin-I in the lipid bilayer from solid-state NMR.

A. Waring, M. Hong, Tim Doherty, 2008, Biochemistry.

Peptide-lipid interactions of the beta-hairpin antimicrobial peptide tachyplesin and its linear derivatives from solid-state NMR.

A. Waring, M. Hong, Tim Doherty, 2006, Biochimica et biophysica acta.

Orientation of a beta-hairpin antimicrobial peptide in lipid bilayers from two-dimensional dipolar chemical-shift correlation NMR.

A. Waring, R. Lehrer, M. Hong, 2006, Biophysical journal.

Membrane-disruptive abilities of beta-hairpin antimicrobial peptides correlate with conformation and activity: a 31P and 1H NMR study.

A. Waring, R. Lehrer, M. Hong, 2005, Biochimica et biophysica acta.

Solid-state NMR investigation of the selective perturbation of lipid bilayers by the cyclic antimicrobial peptide RTD-1.

A. Waring, R. Lehrer, M. Hong, 2004, Biochemistry.

Solid-State NMR Investigation of the Depth of Insertion of Protegrin-1 in Lipid Bilayers Using Paramagnetic Mn 2 1

A. Waring, R. Lehrer, T. Hong, 2003 .

3D (13)C-(13)C-(13)C correlation NMR for de novo distance determination of solid proteins and application to a human alpha-defensin.

M. Hong, Shenhui Li, Y. Zhang, 2010, Journal of magnetic resonance.

Comparative analysis of 13C chemical shifts of β-sheet amyloid proteins and outer membrane proteins

M. Hong, M. Gelenter, Noah H. Somberg, 2021, Journal of Biomolecular NMR.

Backbone and side chain assignment strategies for multiply labeled membrane peptides and proteins in the solid state.

R. Griffin, J. Herzfeld, M. Baldus, 2003, Journal of magnetic resonance.

The peptide hormone glucagon forms amyloid fibrils with two coexisting β-strand conformations

Katelyn J. Smith, Wei Xu, D. Pochan, 2019, Nature Structural & Molecular Biology.

Structure of amantadine-bound M2 transmembrane peptide of influenza A in lipid bilayers from magic-angle-spinning solid-state NMR: the role of Ser31 in amantadine binding.

S. Cady, M. Hong, T. Mishanina, 2009, Journal of molecular biology.

Efficient 15N-13C Polarization Transfer by Third-Spin-Assisted Pulsed Cross-Polarization Magic-Angle-Spinning NMR for Protein Structure Determination.

M. Hong, M. Gelenter, 2018, The journal of physical chemistry. B.

Perspectives in Magnetic Resonance Probing membrane protein structure using water polarization transfer solid-state NMR

Jonathan K. Williams, M. Hong, 2014 .

Determination of membrane Peptide orientation by 1H-detected 2H NMR spectroscopy.

M. Hong, S. Yamaguchi, 2002, Journal of magnetic resonance.

Intramolecular 1H-13C distance measurement in uniformly 13C, 15N labeled peptides by solid-state NMR.

M. Hong, Yongchao Su, Shenhui Li, 2012, Solid state nuclear magnetic resonance.

Measurement and Assignment of Long-Range C−H Dipolar Couplings in Liquid Crystals by Two-Dimensional NMR Spectroscopy

A. Pines, M. Hong, S. Caldarelli, 1996 .

Site-Resolved Determination of Peptide Torsion Angle O from the Relative Orientations of Backbone N-H and C-H Bonds by Solid-State NMR

R. Griffin, J. Gross, M. Hong, 1997 .

Accurate measurement of methyl 13C chemical shifts by solid-state NMR for the determination of protein side chain conformation: the influenza a M2 transmembrane peptide as an example.

S. Cady, M. Hong, T. Mishanina, 2009, Journal of the American Chemical Society.

Solid-state NMR measurement of Ψ in peptides: a NCCN 2Q-heteronuclear local field experiment

R. Griffin, J. Gross, M. Hong, 1997 .

Investigation of the curvature induction and membrane localization of the influenza virus M2 protein using static and off-magic-angle spinning solid-state nuclear magnetic resonance of oriented bicelles.

M. Hong, Tuo Wang, 2015, Biochemistry.

Investigation of the Curvature Induction and Membrane Localization of the In fl uenza Virus M 2 Protein Using Static and O ff-Magic-Angle Spinning Solid-State Nuclear Magnetic Resonance of Oriented

M. Hong, Tuo Wang, 2015 .

Determination of the Peptide Torsion Angle f by 15 N Chemical Shift and 13 C a-1 H a Dipolar Tensor Correlation in Solid-State MAS NMR

R. Griffin, J. Gross, M. Hong, 1998 .

Measurement and Assignment of Long-Range C-H Dipolar Couplings in Liquid Crystals by Two-Dimensional NMR Spectroscopy.

A. Pines, M. Hong, S. Caldarelli, 1996 .

Compensation for pulse imperfections in rotational-echo double-resonance NMR by composite pulses and EXORCYCLE.

K. Schmidt-Rohr, M. Hong, N. Sinha, 2004, Journal of magnetic resonance.

Homonuclear decoupled 13C chemical shift anisotropy in 13C doubly labeled peptides by selective-pulse solid-state NMR.

M. Hong, X. Yao, 2003, Journal of magnetic resonance (San Diego, Calif. 1997 : Print).

Measurement of carbon-proton dipolar couplings in liquid crystals by local dipolar field NMR spectroscopy

A. Pines, M. Hong, S. Caldarelli, 1996 .

NMR Measurement of Signs and Magnitudes of C-H Dipolar Couplings in Lecithin

A. Pines, K. Schmidt-Rohr, M. Hong, 1995 .

Membrane protein topology probed by (1)H spin diffusion from lipids using solid-state NMR spectroscopy.

Mei Hong, Daniel Huster, D. Huster, 2002, Journal of the American Chemical Society.

Membrane-dependent effects of a cytoplasmic helix on the structure and drug binding of the influenza virus M2 protein.

Tuo Wang, Mei Hong, S. Cady, 2011, Journal of the American Chemical Society.

Solid-state NMR and quantum chemical investigations of 13Calpha shielding tensor magnitudes and orientations in peptides: determining phi and psi torsion angles.

E. Oldfield, M. Hong, S. Wi, 2005, Journal of the American Chemical Society.

Determination of calpha chemical shift tensor orientation in peptides by dipolar-modulated chemical shift recoupling NMR spectroscopy.

M. Hong, X. Yao, 2002, Journal of the American Chemical Society.

Solid-State NMR Determination of 13Cα Chemical Shift Anisotropies for the Identification of Protein Secondary Structure

M. Hong, 2000 .

Water orientation and dynamics in the closed and open influenza B virus M2 proton channels

Michiel J. M. Niesen, A. Willard, M. Hong, 2021, Communications biology.

Membrane-bound dynamic structure of an arginine-rich cell-penetrating peptide, the protein transduction domain of HIV TAT, from solid-state NMR.

A. Waring, M. Hong, Yongchao Su, 2010, Biochemistry.

High-resolution solid-state NMR of anisotropically mobile molecules under very low-power (1)H decoupling and moderate magic-angle spinning.

M. Hong, Tim Doherty, 2009, Journal of magnetic resonance.

The membrane-bound structure and topology of a human α-defensin indicate a dimer pore mechanism for membrane disruption.

Y. Zhang, Wuyuan Lu, M. Hong, 2010, Biochemistry.

Structure and function of the influenza A M2 proton channel.

Wenbin Luo, S. Cady, M. Hong, 2009, Biochemistry.

Asymmetric insertion of membrane proteins in lipid bilayers by solid-state NMR paramagnetic relaxation enhancement: a cell-penetrating Peptide example.

M. Hong, Yongchao Su, R. Mani, 2008, Journal of the American Chemical Society.

' s personal copy High-Resolution Orientation and Depth of Insertion of the Voltage-Sensing S 4 Helix of a Potassium Channel in Lipid Bilayers

Tim Doherty, Yongchao Su, Mei Hong, 2010 .

Structure and mechanism of beta-hairpin antimicrobial peptides in lipid bilayers from solid-state NMR spectroscopy.

M. Hong, M. Tang, 2009, Molecular bioSystems.

Reversible sheet-turn conformational change of a cell-penetrating peptide in lipid bilayers studied by solid-state NMR.

A. Waring, M. Hong, Yongchao Su, 2008, Journal of molecular biology.

De novo design of a transmembrane Zn2+-transporting four-helix bundle

Gevorg Grigoryan, Michael Grabe, Tuo Wang, 2014, Science.

Conformational analysis of the full‐length M2 protein of the influenza A virus using solid‐state NMR

M. Hong, K. Fritzsching, S. Liao, 2013, Protein science : a publication of the Protein Society.

Cellulose-Pectin Spatial Contacts Are Inherent to Never-Dried 19 Arabidopsis thaliana Primary Cell Walls : Evidence from Solid-State 20 NMR 1 21 22

Yong Bum Park, Y. Park, D. Cosgrove, 2016 .

Cellulose-Pectin Contacts in Never-Dried Primary Walls

Yong Bum Park, Y. Park, D. Cosgrove, 2015 .

Specific binding of adamantane drugs and direction of their polar amines in the pore of the influenza M2 transmembrane domain in lipid bilayers and dodecylphosphocholine micelles determined by NMR spectroscopy.

Jun Wang, Mei Hong, W. DeGrado, 2011, Journal of the American Chemical Society.

Oligomeric Structure and Three-Dimensional Fold of the HIV gp41 Membrane-Proximal External Region and Transmembrane Domain in Phospholipid Bilayers.

A. Waring, M. Hong, Myungwoon Lee, 2018, Journal of the American Chemical Society.

Conformation and Trimer Association of the Transmembrane Domain of the Parainfluenza Virus Fusion Protein in Lipid Bilayers from Solid-State NMR: Insights into the Sequence Determinants of Trimer Structure and Fusion Activity.

A. Waring, C. Singh, M. Hong, 2018, Journal of molecular biology.

Conformationally selective multidimensional chemical shift ranges in proteins from a PACSY database purged using intrinsic quality criteria

K. Schmidt-Rohr, M. Hong, K. Fritzsching, 2016, Journal of biomolecular NMR.

Membrane-bound conformation and topology of the antimicrobial peptide tachyplesin I by solid-state NMR.

A. Waring, M. Hong, Tim Doherty, 2006, Biochemistry.

Atomic Structures of Closed and Open Influenza B M2 Proton Channel Reveal the Conduction Mechanism

A. A. Shcherbakov, B. Pentelute, M. Hong, 2020, Nature Structural & Molecular Biology.

The influenza m2 cytoplasmic tail changes the proton-exchange equilibria and the backbone conformation of the transmembrane histidine residue to facilitate proton conduction.

M. Hong, D. Tietze, S. Liao, 2015, Journal of the American Chemical Society.

Structure and Drug Binding of the SARS-CoV-2 Envelope Protein in Phospholipid Bilayers

A. Kolocouris, M. McKay, M. Hong, 2020, Research square.

Efficient β-Sheet Identification in Proteins by Solid-State NMR Spectroscopy

D. Huster, M. Hong, A. Yamaguchi, 2000 .

Resonance assignment and three-dimensional structure determination of a human alpha-defensin, HNP-1, by solid-state NMR.

Y. Zhang, J. Lubkowski, Wuyuan Lu, 2010, Journal of molecular biology.

The Transmembrane Conformation of the Influenza B Virus M2 Protein in Lipid Bilayers

M. Hong, M. Gelenter, V. Mandala, 2019, Scientific Reports.

Protonation equilibria and pore-opening structure of the dual-histidine influenza B virus M2 transmembrane proton channel from solid-state NMR

Jonathan K. Williams, Jun Wang, A. A. Shcherbakov, 2017, The Journal of Biological Chemistry.

Influenza BM 2 Proton Channel Structure from SSNMR 1 Protonation equilibria and pore-opening structure of the dual-histidine influenza B virus M 2 transmembrane proton channel from solid-state NMR

Jonathan K. Williams, Jun Wang, A. A. Shcherbakov, 2017 .

Influenza BM2 Proton Channel Structure from SSNMR

Jonathan K. Williams, Jun Wang, A. A. Shcherbakov, 2017 .

Resonance Assignment and Three-Dimensional Structure Determination of a Human α-Defensin, HNP-1,

Y. Zhang, J. Lubkowski, Wuyuan Lu, 2010 .

Solid-state NMR spectroscopy

B. Reif, S. Ashbrook, M. Hong, 2021, Nature Reviews Methods Primers.

Solid-state NMR spectroscopy

B. Reif, S. Ashbrook, M. Hong, 2021, Nature Reviews Methods Primers.

High-Sensitivity Detection of Nanometer 1H-19F Distances for Protein Structure Determination by 1H-Detected Fast MAS NMR.

A. A. Shcherbakov, M. Hong, V. Mandala, 2019, The journal of physical chemistry. B.

Practical use of chemical shift databases for protein solid-state NMR: 2D chemical shift maps and amino-acid assignment with secondary-structure information

K. Schmidt-Rohr, M. Hong, K. Fritzsching, 2013, Journal of Biomolecular NMR.

Intermolecular packing and alignment in an ordered beta-hairpin antimicrobial peptide aggregate from 2D solid-state NMR.

A. Waring, M. Hong, M. Tang, 2005, Journal of the American Chemical Society.

The peptide hormone glucagon forms amyloid fibrils with two coexisting β-strand conformations

Katelyn J. Smith, Wei Xu, D. Pochan, 2019, Nature Structural & Molecular Biology.

Elucidating ligand-bound structures of membrane proteins using solid-state NMR spectroscopy.

M. Hong, Matthew R. Elkins, 2019, Current opinion in structural biology.

The influenza m2 cytoplasmic tail changes the proton-exchange equilibria and the backbone conformation of the transmembrane histidine residue to facilitate proton conduction.

M. Hong, D. Tietze, S. Liao, 2015, Journal of the American Chemical Society.

Drug-induced conformational and dynamical changes of the S31N mutant of the influenza M2 proton channel investigated by solid-state NMR.

Jonathan K. Williams, W. DeGrado, Jun Wang, 2013, Journal of the American Chemical Society.

Determining Cholesterol Binding to Membrane Proteins by Cholesterol 13C Labeling in Yeast and Dynamic Nuclear Polarization NMR.

I. Sergeyev, M. Hong, Matthew R. Elkins, 2018, Journal of the American Chemical Society.

Orientation, dynamics, and lipid interaction of an antimicrobial arylamide investigated by 19F and 31P solid-state NMR spectroscopy.

W. DeGrado, M. Hong, Yongchao Su, 2010, Journal of the American Chemical Society.

The membrane-bound structure and topology of a human α-defensin indicate a dimer pore mechanism for membrane disruption.

Y. Zhang, Wuyuan Lu, M. Hong, 2010, Biochemistry.

Backbone and side chain assignment strategies for multiply labeled membrane peptides and proteins in the solid state.

R. Griffin, J. Herzfeld, M. Baldus, 2003, Journal of magnetic resonance.

Solid-State Nuclear Magnetic Resonance Investigation of the Structural Topology and Lipid Interactions of a Viral Fusion Protein Chimera Containing the Fusion Peptide and Transmembrane Domain.

M. Hong, Myungwoon Lee, H. Yao, 2016, Biochemistry.

Measurement of carbon-proton dipolar couplings in liquid crystals by local dipolar field NMR spectroscopy

A. Pines, M. Hong, S. Caldarelli, 1996 .

Conformation, Dynamics, and Insertion of a Noncysteine‐Containing Protegrin‐1 Analogue in Lipid Membranes from Solid‐State NMR Spectroscopy

A. Waring, M. Hong, R. Mani, 2007, Chembiochem : a European journal of chemical biology.

Molecular dynamics simulation directed rational design of inhibitors targeting drug-resistant mutants of influenza A virus M2.

R. Lamb, M. Klein, W. DeGrado, 2011, Journal of the American Chemical Society.

The Transmembrane Conformation of the Influenza B Virus M2 Protein in Lipid Bilayers

M. Hong, V. Mandala, S. Liao, 2019, Scientific Reports.

The molecular structure of plant sporopollenin

J. Weng, M. Hong, Fu-Shuang Li, 2018, Nature Plants.