Sentence examples for compounds proposed from inspiring English sources

Fig. 8 Glide measured DS of abacavir (DB01048) and seven proposed HLA-B*57 01 HLA-B*57 01ounds proposed by Metushi et activeom the ZINcompoundse.

Three bisphenol compounds proposed as potential safer alternatives to BPA are bisphenol S (BPS), bisphenol F (BPF), and bisphenol AF (BPAF).

The contents of reducing sugars and antioxidant compounds, proposed as being involved in the biosynthesis of AgNPs, were quite different between the species, thus suggesting that it is unlikely that a single substance is responsible for this process.

Since this study does not include experimental validation, we posit that a fourth peptide, P4, allowed a more thorough in silico analysis of the compounds proposed by Metushi et al. Additionally, there are now two peptides that have experimental measured IC50 values available for comparison between Metushi et al.'s [42] study and our docking model.

Ultra-filtration to 0.001 μm would have been necessary to discriminate between colloidal vs. dissolved metal, but even this pore size would not filter out the cluster compounds proposed by Luther et al.[76] and Rozan et al.[77] such as M2S4, M3S3, and M4S6 (M = Cu, Fe, or Zn).

The identities of the compounds proposed by Adam and NIST98 databases were confirmed with retention times and spectra of co-injected synthetic reference compounds.

Using HU (hydroxyurea), which inhibits the formation of dNDPs, thus reducing the dNTP pool [ 43], or ENA, a compound proposed to collapse the replication fork [ 44], we could achieve expected S-phase arrest; but an immediate response to these replication stresses was co-ordinately repressed expression of all core histone genes (S. Goh and Y. Luo, unpublished work).

To predict and cluster biologically active compounds more efficiently, the concept of basis compounds is proposed that enables researchers to easily combine the MCS-based and traditional similarity measures with modern machine learning techniques.

Mechanism of electrochemical reduction of the studied compounds is proposed.

Reaction routes leading to these compounds are proposed.

An electrolyte design principle of quaternary compounds was proposed.