Visualization of Intrinsically Disordered Regions of Proteins by High-Speed Atomic Force MicroscopyThe role of molecular dipole orientation in single-molecule fluorescence microscopy and implications for super-resolution imagingA proton-detected 4D solid-state NMR experiment for protein structure determinationQuantitative Characterization of Configurational Space Sampled by HIV-1 Nucleocapsid Using Solution NMR, X-ray Scattering and Protein EngineeringMetallic oxygenSubstituent effects on non-covalent interactions with aromatic rings: insights from computational chemistryDNA tile based self-assembly: building complex nanoarchitecturesSTED microscopy and its applications: new insights into cellular processes on the nanoscaleIR, Raman, and UV/Vis spectra of corannulene for use in possible interstellar identificationOrganic electronic devices and their functional interfacesSpin-orbit ab initio investigation of the photolysis of bromoiodomethaneThe Importance of Vibronic Coupling for Efficient Reverse Intersystem Crossing in Thermally Activated Delayed Fluorescence MoleculesPhotoinduced energy transfer from poly(N-vinylcarbazole) to tricarbonylchloro-(2,2'-bipyridyl)rhenium(I)Electron cryo-microscopy of TPPS4⋅2HCl tubes reveals a helical organisation explaining the origin of their chiralityAn ATR-FTIR study on the effect of molecular structural variations on the CO2 absorption characteristics of heterocyclic amines, part IICrystallographic and Dynamic Aspects of Solid-State NMR Calibration Compounds: Towards ab Initio NMR CrystallographyUltrafast NMR T1 relaxation measurements: probing molecular properties in real timeNeutron Scattering of Aromatic and Aliphatic LiquidsSeparation of time-resolved phenomena in surface-enhanced Raman scattering of the photocatalytic reduction of p-nitrothiophenolStabilization of Large Adsorbates by Rotational Entropy: A Time-Resolved Variable-Temperature STM StudySurface-Attached Polyhistidine-Tag Proteins Characterized by FTIR Difference SpectroscopyDynamical Dimension to the Hofmeister Series: Insights from First-Principles Simulations.Lamellar versus Micellar Structures-Aggregation Behavior of a Three-Chain Cationic Lipid Designed for Nonviral Polynucleotide Transfer.Ab initio H2O in realistic hydrophilic confinement.18O isotope substitution, vibrational coupling and protein structure: a theoretical approach.Comparison of stochastic optimization methods for all-atom folding of the Trp-Cage protein.Double-Strand Breaks in Genome-Sized DNA Caused by Ultrasound.Small-angle neutron scattering studies of hemoglobin confined inside silica tubes of varying sizes.Simultaneous definition of high resolution protein structure and backbone conformational dynamics using NMR residual dipolar couplings.Protein structure prediction: assembly of secondary structure elements by basin-hopping.Understanding the structural differences between spherical and rod-shaped human insulin nanoparticles produced by supercritical fluids precipitation.High accuracy of Karplus equations for relating three-bond J couplings to protein backbone torsion angles.Analysis of energy stabilization inside the hydrophobic core of rubredoxin.Optical spectroscopic methods for probing the conformational stability of immobilised enzymes.Synthetic biology of protein folding.Macromolecular and Small Molecular Crowding Have Similar Effects on α-Synuclein Structure.Native and unfolded states of phosphoglycerate kinase studied by single-molecule FRET.Spectral imaging to measure heterogeneity in membrane lipid packing.Arago's best paper.Novel covalent bond in proteins: calculations on model systems question the bond stability.
P1433
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P1433
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10.1002/(ISSN)1439-7641