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Recent experimental technologies allow for the rapid generation of large-scale data on antibody sequences, affinity, potency, structures, and biological functions; this should accelerate drug discovery research.
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The second half deals with mutation, potency, and structure; orthogenesis and extinction; trophic stimulus; vitality; entelechy and heritability; phylogeny, and the becoming of man.
Compound potencies, co-crystal structures, and docking to the active sites of kinases indicate that the para-substitution is required for improving tankyrase potency and selectivity, whereas smaller substituents in the same position also fit into the binding pocket of CDK9, CK2 and Akt.
The results obtained with these synthetic antagonists, which have varied structures and potencies, suggest that integrins interact with adenoviral RGD in a manner similar to that of other protein ligands such as vitronectin.
Thus, fish possess several death receptors including Fas that show similar protein structures and potencies to mammalian receptors.
Furthermore, the combination of their potency and structure-dependent bioactivity makes them an excellent case study to examine conservation of bioactivity through environmental transformations.
Another advantage of having screened previously reported kinase inhibitors is the existence of experimental data on the selectivity, potency, and structure of these compounds directed against other kinases.
The relationship between their structures and their potencies, demonstrated in the current study, will be useful for the design of optimal agents.
The synthesis of a range of novel amine-containing structures and their primary potency as inhibitors of HIV-1 fusion via blocking of the CCR5 receptor is described.
The inhibition of angiogenesis is one of the most heavily explored treatment options for cancer, and snake venom disintegrins represent a library of molecules with different structures, potencies, and specificities and are good starting points for developing antiangiogenesis therapeutics [ 21, 53– 53].
The analysis is based on pairwise relationships of potency difference and structure-similarity which were calculated from the combination of four different 2D and 3D structure representations.
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