Sentence examples for molecular docking also from inspiring English sources

Molecular docking also revealed the propensity of morin to occupy the active site of PHLPP2 enzyme.

Molecular docking also highlighted the two hydrophobic features, which are located in the internal cavity adjacent to the active site.

Meanwhile, the study of molecular docking also indicated that paeoniflorin could bind to the site I of HSA mainly by hydrophobic and hydrogen bond interactions.

A computational analysis of inhibitors into 17β-HSD1 by molecular docking also revealed interesting structure activity relationships that could be helpful in the design of new generation of 16β,17β-oxazinone-estradiol 16β,17β-oxazinone-estradiol 16β,17β-oxazinone-estradiol

AFAL glycan molecular docking also shows negative E-value confirming the integrity of the carbohydrate binding recognition domain).

Pharmacophore, like molecular docking, can also be reversely used for in silico drug target identification.

Furthermore, molecular docking studies also gave encouraging results that supported this work.

Moreover, molecular docking studies also indicated binding to the topoisomerase enzyme (PDBID 1ZXN).

Molecular docking was also carried out for the human HDAC8 enzyme in order to predict inhibition activity and the 3D poses of inhibitor enzyme complexes.

Molecular docking studies also showed that 10 (with top Goldscore docking pose 19.05) showed similar interaction as that of co-crystallized inhibitor and, thereby, helps to design the potent inhibitors of TNF-α.

Molecular docking computations also show that the studied compounds can bind to BIR domain of Survivin in the same binding site as that of Smac/DIABLO with a suitable binding energy.