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Among the bi-residues interrupted by two amino acids, '[EKP]XXE'SXX[SKTPN]PN]'EXX[TK]TK]'NXXTXXT' and 'DXXS' were most significantly enriched, and '[GI]XXI'IXX[GF]GF]'GXX[FL[FL]'VXX[AG[AG]' and 'LXXG' were most significantly depleted in T4S sequences.
Etzkowitz and Leydesdorff (1995, 2000) considered the synergy in a Triple Helix system as the result of an overlay of exchanges among perspectives on the bi- and trilateral relations.
Compound 1 being the most active compound has the maximum hydrogen bond interaction (four) and π π stacking (three) network among the bis-pyrimidine Schiff base derivatives.
Molecular docking studies indicated the compound q1 being the most active molecule has the maximum hydrogen bond interaction (four) and π π stacking (three) network among the bis-pyrimidine Schiff bases.
Molecular docking studies indicated that compound q1 (the most active molecule) has the maximum hydrogen bond interaction (four) and π π stacking (three) network among the bis-pyrimidine Schiff bases.
From the molecular docking studies, compound q1 being the most active molecule has the maximum hydrogen bond interaction (four) and π π stacking (three) network among the bis-pyrimidine Schiff bases.
Additionally, approval for data protection of the bi-annual prospective survey among Norwegian doctors was obtained from the Norwegian Social Science Data Service (Reference 19521).
Total DM intake was similar among cows fed the bi-crop silages and GS9 diets, but intakes for GS6 were at least 1.7 kg DM/d lower.
The Li+ conduction pathways deduced from bond valence energy landscape approach suggest the best Li diffusion characteristics in Li7BiO6 among the Li-Bi-O phases studied.
Examining the RBC preparations by scanning electron microscopy revealed that samples from garlic-fed mice contained more rounded RBCs among the typical bi-concaved ones (Fig. 1E).
However, relationships among the major lineages of labrisomids have strong nodal support only from the BI analysis.
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