Sentence examples for binding of these molecules from inspiring English sources

In order to examine the mode of binding of these molecules in the active catalytic site of SQS, we also performed docking simulation studies.

Small heterocyclic molecules such as piperazine are potential pharmacotherapeutic agents and binding of these molecules to the hydrophobic pocket of capsid protein (CP) offers a new perspective for therapeutic intervention.

Here, for the first time we combine microscopic and spectroscopic analytical techniques with the design of geometrically-restricted thiol-DNA molecules not only to prove the selective covalent binding of these molecules to the Si(1 1 1) surface modified with the 11-amino-1-undecene self-assembled monolayers but also to analyze the geometry of produced structures.

Binding energy range of BNNT and BNNR with both alkaloids have been found to be −0.35 to −0.76 eV and −0.45 to −0.91 eV respectively which together with the binding distance shows physisorption binding of these molecules to the both nanostructures.

ATP and heparin oligosaccharides show structural similarity, suggesting that the inhibition is caused by binding of these molecules to a common newly formed binding pocket in streptokinase, which appears after interaction with plasminogen.

CXCL12, the natural ligand for CXCR4, and the small-molecule CXCR4 antagonist, AMD3100, bound the proteoliposomes with affinities close to those associated with the binding of these molecules to cells expressing CXCR4 and CD4.

Molecular docking study has also been performed against mycobacterial enoyl reductase (InhA) enzyme to gain an insight into the binding modes of these molecules and recorded good binding affinity.

Then, binding of these designed molecules to N1 was evaluated by molecule docking.

Once the PPy-biotin film is functionalized with biotin-binding proteins (e. g., (strept- avidin), we can take advantage of the multiple binding strept- avidin molecules and further decorate the electrode surface.

An attempt has been made to understand the mechanism of action by binding interactions of these molecules with β-ketoacyl-ACP synthase protein through docking studies.

The binding modes of these molecules add to our structural knowledge base for IspF and suggest future refinements in this compound series.