The present study provides the first functional report on the uncharacterized yeast PDR transporter, Pdr18, encoded by ORF YNR070w.
This is the first functional study on the gut motility with possible mode of action, carried out on the fruit of Rosa moschata.
Here we present the first functional study on taperin/c9orf75, mutations of which in exon 1 at the DFNB79 locus lead to non-syndromic autosomal recessive deafness.
To design the material rationally, we predict the effect of oxygen vacancy on the material bandgap and electron state density based on the first principle density functional theory.
For litter decomposition, 69% of the variation was explained by community structure with a combination of three indices: species evenness, functional identity on the second axis and functional divergence, the latter having a positive influence.
The calculations are based on the first-principles density functional theory and a constrained free-energy functional.
In this paper, the effect of dopants (i.e., Mg, Ca, Sr, Ba, Eu, Yb, Zn, Cd, Hg, and In) on the band structures and electrical transport properties of SnTe was investigated based on the first-principles density functional theory including spin orbit coupling.
Functional studies on the first described case demonstrated gain-of-function effects of the mutation.
If there is a chain of two or more functional fact types with uniqueness constraints on all the first roles, a functional binary from the start to the end of this chain is derivable if it is defined by projecting on the joint of these fact types its uniqueness constraint is transitively implied.
We report the influence of two surface parameters, the active surface area (ASA) and the surface chemistry (oxygen functional groups) on the first electrochemical reduction of graphite.
