Results 41 to 50 of about 24,682,132 (307)
Thermodynamics of a model for RNA folding [PDF]
11 pages, 4 ...
Dell'Erba, Matías G. +1 more
openaire +5 more sources
On the thermodynamic limit of the Lipkin model [PDF]
9 pages, 3 figures to appear in ...
openaire +2 more sources
RNA secondary structure prediction using deep learning with thermodynamic integration
Accurate predictions of RNA secondary structures can help uncover the roles of functional non-coding RNAs. Although machine learning-based models have achieved high performance in terms of prediction accuracy, overfitting is a common risk for such highly
Kengo Sato +2 more
semanticscholar +1 more source
First-principles-aided thermodynamic modeling of transition-metal heterogeneous catalysts: A review
Over the past decade, the first-principles-aided thermodynamic models have become standard theoretical tools in research on structural stability and evolution of transition-metal heterogeneous catalysts under reaction environment.
Haoxiang Xu, Daojian Cheng
doaj +1 more source
pH‐mediated activation of the lysosomal arginine sensor SLC38A9
Cells monitor nutrient levels via the lysosomal transporter SLC38A9 to activate the mechanistic target of rapamycin complex 1 (mTORC1). This study reveals that SLC38A9 function is regulated by pH. We identified histidine 544 as a critical pH sensor that undergoes conformational changes to control amino acid efflux from lysosomes; therefore, it ...
Xuelang Mu, Ampon Sae Her, Tamir Gonen
wiley +1 more source
Thermodynamics of the Schwinger and Thirring models [PDF]
The thermodynamical partition functions for both the Schwinger and Thirring models are evaluated. The imaginary time formalism of quantum field theory at finite temperature and pathintegral methods are used. For the Schwinger model, the partition function displays two features: (i) no physical (transverse) photons exist in 1+1 dimensions; (ii) the ...
Ruiz Ruiz, Fernando +1 more
openaire +3 more sources
Several models for the estimation of thermodynamic properties of layered double hydroxides (LDHs) are presented. The predicted thermodynamic quantities calculated by the proposed models agree with experimental thermodynamic data. A thermodynamic study of
Juan J. Bravo-Suárez +2 more
doaj +1 more source
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
Thermodynamics of the topological Kondo model
Using the thermodynamic Bethe ansatz, we investigate the topological Kondo model, which describes a set of one-dimensional external wires, pertinently coupled to a central region hosting a set of Majorana bound states. After a short review of the Bethe ansatz solution, we study the system at finite temperature and derive its free energy for arbitrary ...
Buccheri F. +4 more
openaire +5 more sources
Methods of incorporation of new reaction products in thermodynamic databases of cementitious systems
Strategic blending of supplementary cementitious materials (SCMs) into ordinary portland cement (OPC) helps reduce energy use and greenhouse gas emissions from concrete production.
Tongren Zhu +3 more
doaj +1 more source

