Results 101 to 110 of about 267,312 (266)
In this paper, we conduct a numerical investigation into the influence of polynomial order on wave-front propagation in the Allen–Cahn (AC) equations with high-order polynomial potentials.
Junseok Kim
doaj +1 more source
Septin 9 polybasic domains couple phosphoinositide‐rich membrane binding to centrosome positioning, Golgi organization, and microtubule acetylation to control epithelial polarity. Their loss disrupts this axis, causing centrosome mispositioning, Golgi fragmentation, reduced microtubule acetylation, and polarity inversion via upregulation of the ...
Ting ting Cai +4 more
wiley +1 more source
Degradation mechanism of the von Willebrand factor A2 domain by nattokinase
Nattokinase, a natto‐derived protease, exhibits potent antithrombotic effects. This study demonstrates that nattokinase directly cleaves the von Willebrand factor (vWF) A2 domain in vitro. Unlike the native regulator ADAMTS13, nattokinase degrades folded vWF independently of shear stress.
Ryuichi Hyakumoto +3 more
wiley +1 more source
Modulation of Homer1 EVH1 domain internal dynamics by putative autism‐associated mutations
The putative autism‐associated M65I and S97L variants of the EVH1 domain of the postsynaptic scaffold protein Homer1 do not exhibit substantial changes in their overall structure or partner binding. Both of them, but especially the M65I variant, show altered internal dynamics relative to the wild‐type domain on the μs‐ms timescale, indicated by the ...
Fanni Farkas +6 more
wiley +1 more source
Technique for the Determination of the Elastic Stiffness Coefficient of Interatomic Connection Based on the Experimental Weight-Loading Curve [PDF]
Calculation technique of the elastic stiffness coefficient of interatomic binding and interatomic forces for the crystal lattice of the deformed body is presented.
K.D. Evfimko +2 more
doaj
An unexpected alternative interaction site for ethyl viologen was identified in formate dehydrogenase 1 from Methylorubrum extorquens. Combined mutagenesis, kinetic analysis, and docking revealed that aromatic residues near an iron–sulfur cluster enable flavin mononucleotide‐independent electron transfer, offering a framework for engineering improved ...
Eleni G. Poloniataki, Yong Hwan Kim
wiley +1 more source
Scalable training of neural network potentials for complex interfaces through data augmentation
Artificial neural network (ANN) potentials enable accurate atomistic simulations of complex materials at unprecedented scales, but training them for potential energy surfaces (PES) of diverse chemical environments remains computationally intensive ...
In Won Yeu +7 more
doaj +1 more source
Assessment of Classical Force-Fields for Graphene Mechanics
The unique properties of graphene have attracted the interest of researchers from various fields, and the discovery of graphene has sparked a revolution in materials science, specifically in the field of two-dimensional materials.
Zhiwei Ma +7 more
doaj +1 more source
The physical dimensions and shape of bacterial cells define the surface area available to acquire nutrients and the volume available for synthesizing proteins and DNA. Here, we use computational systems biology to decode the importance of cell geometry as a major determinant of prokaryotic phenotype, including growth rate and metabolic efficiency. This
Ross P. Carlson +6 more
wiley +1 more source
Harmonic potentials in the de Rham complex
Representing vector fields by potentials can be a challenging task in domains with cavities or tunnels, due to the presence of harmonic fields which are both irrotational and solenoidal but may have no scalar or vector potentials. For harmonic fields normal to the boundary, which exist in domains with cavities, the standard approach is to construct ...
Martin Campos Pinto, Julian Owezarek
openaire +2 more sources

