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Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.
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Function of Auxiliary Domains of the DEAH/RHA Helicase DHX36 in RNA Remodeling
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The Third Coiled Coil Domain of Atg11 Is Required for Shaping Mitophagy Initiation Sites
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Acquired Disorder and Asymmetry in a Domain-Swapped Model for γ-Crystallin Aggregation
Not Available
The N-terminal domain of Staphylothermus marinus McrB shares structural homology with PUA-like RNA b
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Structure of the Regulatory Cytosolic Domain of a Eukaryotic Potassium-Chloride Cotransporter
Abstract not provided
Crystal structure of the Tspan15 LEL domain reveals a conserved ADAM10 binding site
Not Available
Reveal of Magnetic Domains and Tunable Supercell Structures in Two-dimensional Layered Oxide Thin Film via Differential Phase Contrast Imaging and Atomic-resolution STEM
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Numerical Simulation of Vibrational Sum Frequency Generation Intensity for Non-Centrosymmetric Domains Interspersed in an Amorphous Matrix: A Case Study for Cellulose in Plant Cell Wall
Vibrational sum frequency generation (SFG) spectroscopy can specifically probe molecular species non-centrosymmetrically arranged in a centrosymmetric or isotropic medium. This capability has been extensively utilized to detect and study molecular species present at the two-dimensional (2D) interface at which the centrosymmetry or isotropy of bulk phases is naturally broken. The same principle has been demonstrated to be very effective for the selective detection of non-centrosymmetric crystalline nanodomains interspersed in three-dimensional (3D) amorphous phases. However, the full spectral interpretation of SFG features has been difficult due to the complexity associated with the theoretical calculation of SFG responses of such 3D systems. This paper describes a numerical method to predict the relative SFG intensities of non-centrosymmetric nanodomains in 3D systems as functions of their size and concentration as well as their assembly patterns, i.e., the distributions of tilt, azimuth, and rotation angles with respect to the lab coordinate. We applied the developed method to predict changes in the CH and OH stretch modes characteristic to crystalline cellulose microfibrils distributed with various orders, which are relevant to plant cell wall structures. As a result, the same algorithm can also be applied to any SFG-active nanodomains interspersed in 3D amorphous matrices.
Coiled-Coil Domains for Self-Assembly and Sensitivity Enhancement of Protein-Polymer Conjugate Biosensors
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The middle lipin domain adopts a membrane-binding dimeric protein fold
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Rapid, interface-driven domain orientation in bottlebrush diblock copolymer films during thermal annealing
Thick (>20 μm) films of bottlebrush block copolymers self-assemble within minutes of thermal annealing between hard interfaces. Photonic properties are modified by thickness-dependent gradients of grain size and orientation between the surface and bulk.
Physics-informed models of domain wall dynamics as a route for autonomous domain wall design via reinforcement learning
Prompted by limited available data, we explore data-aggregation strategies for material datasets, aiming to boost machine learning performance. Our findings suggest that intuitive aggregation schemes are ineffective in enhancing predictive accuracy.
The myosin II coiled-coil domain atomic structure in its native environment
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Structural basis for multifunctional roles of human Ints3 C-terminal domain
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Endosidin20 Targets the Cellulose Synthase Catalytic Domain to Inhibit Cellulose Biosynthesis
Not provided.
Binding of inhibitors to active-site mutants of CD1, the enigmatic catalytic domain of histone deacetylase 6
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Discovery of Drug-Like Ligands for the Mac1 Domain of SARS-CoV-2 Nsp3
Not Available