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Furthermore, considering the remarkable molecular recognition property of aptamer, azobenzene-labeled aptamer was modified on cell surface through host guest interaction and served as targeting ligand for selectively identifying target cells.
An acid dye molecule surface-imprinted material was prepared successfully using a new surface-imprinting technique of "synchronously graft-polymerizing and imprinting" set up by our group lately, and its molecular recognition property was examined in depth to evaluate its application value in the removal of acid dyes from water.
The molecular recognition property makes them a versatile tool for complexation of organic and biomolecules.
To overcome this difficulty, we proposed some biologically evolved linker moiety (fatty acid binding domain) to fabricate a novel bioconjugate in covalent fashion by utilizing the molecular recognition property of bio molecular system, such as bovine serum albumin (BSA) protein.
The molecular recognition property of diaminopyridine linker as a result of H-bonding was confirmed by 1H-NMR and fluorescence spectroscopy and it plays an important role in monitoring the chemical selectivity of supramolecular aggregates toward guest binding.
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Toward this goal, rational and combinatorial approaches have been used to engineer knottins with novel molecular recognition properties.
Preliminary results indicated that these modifications do not seriously alter the molecular recognition properties of APNAs towards DNA and RNA.
Our investigations are aimed at understanding the molecular recognition properties governing the interactions of receptors with their ligands, and the subsequent molecular events which couple ligand recognition to receptor activation.
This chapter describes a convenient and versatile method for determining the molecular recognition properties of SH3 domains, using bacterial alkaline phosphatase as a fusion protein.
Antibodies have traditionally been used for isolating affinity reagents to new molecular targets, but alternative protein scaffolds are increasingly being used for the directed evolution of proteins with novel molecular recognition properties.
Given the three-dimensional (3D) structure of a validated protein target, the identification of functionally relevant binding sites and the analysis ('mapping') of these sites with respect to molecular recognition properties are important initial tasks in structure-based drug design.
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molecular recognition probe
molecular carrier property
molecular recognition behavior
molecular recognition phenomenon
molecular marker property
molecular recognition process
molecular descriptor property
molecular surface property
molecular recognition capability
molecular recognition gain
molecular structure property
molecular weight property
molecular recognition element
molecular recognition event
molecular recognition mechanism
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