Formaldehyde Molecules Adsorption on Zn Doped Monolayer MoS2: A First-Principles Calculation. [PDF]
Li H +7 more
europepmc +1 more source
ABSTRACT Objective Variants in SLC6A1, encoding the GABA transporter 1 (GAT‐1), cause epilepsy, autism spectrum disorder, and developmental delay via loss of GABA uptake, impaired trafficking, and ER retention. We previously found that 4‐Phenylbutyrate (PBA), an FDA‐approved drug, restores GABA uptake and reduces seizures in SLC6A1‐related disorders ...
Melissa B. DeLeeuw +5 more
wiley +1 more source
First Principles Calculation of the Effect of Cu Doping on the Mechanical and Thermodynamic Properties of Au-2.0Ni Solder. [PDF]
Wei Y +10 more
europepmc +1 more source
First Principles Calculation for Photocatalytic Activity of GaAs Monolayer. [PDF]
Rouzhahong Y +4 more
europepmc +1 more source
Semiconducting Chalcogenide Alloys Based on the (Ge, Sn, Pb) (S, Se, Te) Formula with Outstanding Properties: A First-Principles Calculation Study. [PDF]
Bafekry A +9 more
europepmc +1 more source
Objective This study assessed sarilumab in treating patients with polyarticular‐course juvenile idiopathic arthritis (pcJIA). Methods This phase 2b, open‐label study (NCT02776735) consisted of three sequential parts (each with a core‐treatment and extension phase).
Fabrizio De Benedetti +19 more
wiley +1 more source
The Effect of Solute Elements Co-Segregation on Grain Boundary Energy and the Mechanical Properties of Aluminum by First-Principles Calculation. [PDF]
Zhang X, Wan Y, Chen C, Zhang L.
europepmc +1 more source
Objective We evaluated the role of 25‐hydroxyvitamin D (25[OH]D), prednisone, and other risk factors for bone mineral density (BMD) loss and osteoporosis in systemic lupus erythematosus (SLE). Methods We calculated the association between 25(OH)D levels and other potential risk factors and BMD measures (spine T scores) and osteoporosis (defined as a T ...
Nima Madanchi +4 more
wiley +1 more source
First principles calculation of interface interactions and photoelectric properties of ZnSe/SnSe heterostructure. [PDF]
Zhao YY, Sheng SY.
europepmc +1 more source
Erratum: Improved First-Principles Calculation of the Third Virial Coeffcient of Helium. [PDF]
Garberoglio G, Moldover MR, Harvey AH.
europepmc +1 more source

