Results 71 to 80 of about 552,540 (353)
Matching measure, Benjamini-Schramm convergence and the monomer-dimer free energy [PDF]
, 2014 We define the matching measure of a lattice L as the spectral measure of the tree of self-avoiding walks in L. We connect this invariant to the monomer-dimer partition function of a sequence of finite graphs converging to L.
Abért, Miklós +2 more
core +4 more sources
FEBS Letters, EarlyView.The enzyme 5‐lipoxygenase (5‐LOX) catalyzes the first step in the biosynthesis of leukotrienes (LTs) involved in inflammatory pathophysiology. After cellular stimulation, 5‐LOX translocates to the nucleus, interacting with the 5‐LOX‐activating protein (FLAP) to form LTA4 from arachidonic acid (AA).
Erik Romp +5 more
wiley +1 more source
Machine Learning Approach to Polymerization Reaction Engineering: Determining Monomers Reactivity Ratios [PDF]
arXiv, 2023 Here, we demonstrate how machine learning enables the prediction of comonomers reactivity ratios based on the molecular structure of monomers. We combined multi-task learning, multi-inputs, and Graph Attention Network to build a model capable of predicting reactivity ratios based on the monomers chemical structures.
arxiv
Frontiers in Pharmacology, 2022 Breast cancer is one of the top-ranked malignant carcinomas associated with morbidity and mortality in women worldwide. Chemotherapy is one of the main approaches to breast cancer treatment.
Lie Yuan +13 more
doaj +1 more source
Compound oxidized styrylphosphine [PDF]
, 1979 A process is described for preparing flame resistant, nontoxic vinyl polymers which contain phosphazene groups and which do not emit any toxic or corrosive products when they are oxidatively degraded.
Paciorek, K. J. L.
core +1 more source
Role of Rotations on Surface Diffusion of Water Trimers on Pd\{111\} [PDF]
, 2016 Diffusion barriers for a cluster of three water molecules on Pd(111) have been estimated from ab-initio Density Functional Theory. A model for the diffusion of the trimer based in rotations yields a simple explanation of why the cluster can diffuse ...
de Andres, P. L., Ranea, Victor A.
core +3 more sources
The effect of attractive monomer-monomer interactions on adsorption of a polymer chain [PDF]
Journal of Physics A: Mathematical and General, 1991 The authors have used transfer matrix techniques to study a model of polymer adsorption and collapse. They consider the conventional model of a self-avoiding walk with attractive nearest-neighbour interactions on the square lattice and introduce adsorbing boundaries. The numerical results are consistent with the existence of a multicritical point where
Veal, A, Yeomans, J, Jug, G
openaire +2 more sources
Brucella NyxA and NyxB dimerization enhances effector function during infection
FEBS Letters, EarlyView.Brucella abortus thrives inside cells thanks to the translocation of effector proteins that fine‐tune cellular functions. NyxA and NyxB are two effectors that destabilize the nucleolar localization of their host target, SENP3. We show that the Nyx proteins directly interact with each other and that their dimerization is essential for their function ...
Lison Cancade‐Veyre +4 more
wiley +1 more source
Tannin-controlled micelles and fibrils of $κ$-casein [PDF]
, 2019 Effects of green tea tannin epigallocatechin-gallate (EGCG) on thermal-stress-induced amyloid fibril formation of reduced carboxymethylated bovine milk protein $\kappa$-casein (RCMK) were studied by dynamical light scattering (DLS) and small angle x-rays scattering (SAXS).
arxiv +1 more source
Spectral properties of molecular oligomers. A non-Markovian quantum state diffusion approach [PDF]
International Journal of Modern Physics B (IJMPB), 24, 5060 (2010), 2010 Absorption spectra of small molecular aggregates (oligomers) are considered. The dipole-dipole interaction between the monomers leads to shifts of the oligomer spectra with respect to the monomer absorption. The line-shapes of monomer as well as oligomer absorption depend strongly on the coupling to vibrational modes.
arxiv +1 more source