<p>Chemical structures of the docked compounds (A) Ligand_7 (B) Ligand_5 (C) ATP (D) Folic acid.</p
<p>Chemical structures of (A) salidroside, (B) <i>p-</i>tyrosol and (C) paracetamol (IS).</p
<p>Chemical structures of genkwanin, apigenin, acacetin, wogonin, chrysin, baicalein, luteolin and v...
<p>The chemical structures for the planar TMPyP4 and non-planar TMPyP3, and TMPyP2 porphyrin ligands...
<p>Docked conformations of the lead compounds with STEP protein (A) H-bond interactions of Ligand_7 ...
<p>Chemical structures of the ionic ligands (DBM and TTA) and of the non-ionic ligands (TPPO, DBSO a...
<p>Chemical structures of fluorescein-di-β-d-galactopyranoside (FDG), fluorescein, and inhibitors.</...
<p>(1) Hydrazine, (2) Putrescine, (3) Hexmethylenediamine, (4) Agmatine, (5) Spermidine, (6) Spermin...
<p>Chemical structures of bioactive α-GalCer derivatives and newly designed α-GalCer analogs.</p
<p>Chemical structures of compounds with ε-Pol inhibitory activity (A), and without ε-Pol inhibitory...
Details and the structures of the top six phytochemical docking interactions with bond distance in t...
<p>Chemical structure of flavokawain A, gymogrammene, flavokawain B, flavokawain C.</p
<p>Chemical structures of the parental compound betulinic acid and its derivatives.</p
<p>Chemical structures of 13 compounds identified from CK (Api, apiosyl; Rha, rhamnosyl; Ac, acetyl ...
Molecular structures of aliphatic model compounds (from top to bottom are octadecyl mercaptan, stear...
<p>Chemical structures of selected bioactive natural products from the p-ANAPL library (1 to 7).</p
<p>Chemical structures of (A) salidroside, (B) <i>p-</i>tyrosol and (C) paracetamol (IS).</p
<p>Chemical structures of genkwanin, apigenin, acacetin, wogonin, chrysin, baicalein, luteolin and v...
<p>The chemical structures for the planar TMPyP4 and non-planar TMPyP3, and TMPyP2 porphyrin ligands...
<p>Docked conformations of the lead compounds with STEP protein (A) H-bond interactions of Ligand_7 ...
<p>Chemical structures of the ionic ligands (DBM and TTA) and of the non-ionic ligands (TPPO, DBSO a...
<p>Chemical structures of fluorescein-di-β-d-galactopyranoside (FDG), fluorescein, and inhibitors.</...
<p>(1) Hydrazine, (2) Putrescine, (3) Hexmethylenediamine, (4) Agmatine, (5) Spermidine, (6) Spermin...
<p>Chemical structures of bioactive α-GalCer derivatives and newly designed α-GalCer analogs.</p
<p>Chemical structures of compounds with ε-Pol inhibitory activity (A), and without ε-Pol inhibitory...
Details and the structures of the top six phytochemical docking interactions with bond distance in t...
<p>Chemical structure of flavokawain A, gymogrammene, flavokawain B, flavokawain C.</p
<p>Chemical structures of the parental compound betulinic acid and its derivatives.</p
<p>Chemical structures of 13 compounds identified from CK (Api, apiosyl; Rha, rhamnosyl; Ac, acetyl ...
Molecular structures of aliphatic model compounds (from top to bottom are octadecyl mercaptan, stear...
<p>Chemical structures of selected bioactive natural products from the p-ANAPL library (1 to 7).</p
<p>Chemical structures of (A) salidroside, (B) <i>p-</i>tyrosol and (C) paracetamol (IS).</p
<p>Chemical structures of genkwanin, apigenin, acacetin, wogonin, chrysin, baicalein, luteolin and v...
<p>The chemical structures for the planar TMPyP4 and non-planar TMPyP3, and TMPyP2 porphyrin ligands...
DOI
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