Sentence examples for binding models show that from inspiring English sources
The proposed binding models show that the pyrrolidine cores are in van der Waals contact with the enzyme surface, and the flexibility of amino methyl) pyrrolidines allows the two nitrogen atoms to anchor both the P1 and P4 groups to fit similarly in the S1 and S4 pockets.
A simple tight binding model shows that indeed a minimum of five quantum states is required to design a quantum 1/2-adder.
The electronic energy band structure calculated by the extended tight binding model shows that there are four and nine possible optical processes in double resonance theory for the Raman G′ band of double and triple layers graphene, respectively.
These models show that epithelial endothelial binding occurs rapidly and that trans-endothelial migration is initiated at the intercellular joints between multiple endothelial cells.
Yet our cryo-EM models show that the OB domain is ∼40 Å away from the ssDNA and that it is involved in binding to the sliding clamp.
We see that the shape of the top of the valence band (− 3~0 eV) is similar to the tight-binding model shown in Fig. 1b.
Molecular modeling showed that the binding free energies were positively correlated with the persistence of the PCBs.
But according to our latest structure of respirasome, we provided a model showing that the binding site of Cyt.c in CIII and CIV are located near each other within 10 nm in the IMS plane formed by TMH ends of CI, CIII and CIV, and this arrangement can provide the possible structural basis for Cyt.c channeling (Gu et al., 2016).
Modeling showed that the Cys4 binding pocket created by displaying cysteines on a β-barrel scaffold in these variants was too large to allow simultaneous coordination of Zn2+ by all four cysteines and suggested that a binding site consisting of a combination of cysteines and histidines might provide a better Zn2+ binding site.
SAXS data modeling shows that the pUb-binding site is located on the opposite side of the Ubl-binding patch on RING1, suggesting that the antagonism between Ubl and pUb is mediated through negative allostery.
