<p>Detailed view of the docking poses of drug [(A, B) PYZ and (C,D) DCS]-HEWL interaction.</p
<p>A) Docking pose of etoposide relative to Top2α. Protein backbone and surface shown in cyan. Two r...
<p>Oxygen, nitrogen, bromine, chlorine and fluorine atoms in red, blue, dark red, green, and light b...
<p>Comparison of binding modes predicted by docking for known active ligands and decoys to the refer...
<p>Detailed view of the docking poses of drug [(A, B) PYZ and (C, D) DCS]- Aβ-42 interaction.</p
<p>2D and 3D docking pose showing interaction for standard drug KAN in the binding site of DNA gyras...
<p>(A) Three-dimensional representation of the interactions of compound 13 and target protein. (B) P...
<p>2D and 3D docking pose showing interaction for compound 1b in the binding site of DNA gyrase B cr...
<p>2D and 3D docking pose showing interaction for compound 1f in the binding site of DNA gyrase B cr...
<p>(A) Typical example of the output of docking done by VINA showing 9 top scoring docking solutions...
<p>(A) Surface representation of d(CGCGAATTCGCG) complexes with SFN (Display side). (A') Close up vi...
The results of molecular docking pose interactions between compounds and proteins.</p
<p>(A) 2D molecular docking modeling of compound <b>C6</b> with 3PSD. (B) 3D model of the interactio...
<p><b>Panel A</b>: Compound A1 (1,5-diphenyl-2,4-pentadien-1-one) in site A. <b>Panel B</b>: Compoun...
<p>(A) Surface representation of (PDB 3CZW) complexes with SFN (Display side). (A') Close up view of...
A summary of the docking simulations conducted on three specific input structures showing the number...
<p>A) Docking pose of etoposide relative to Top2α. Protein backbone and surface shown in cyan. Two r...
<p>Oxygen, nitrogen, bromine, chlorine and fluorine atoms in red, blue, dark red, green, and light b...
<p>Comparison of binding modes predicted by docking for known active ligands and decoys to the refer...
<p>Detailed view of the docking poses of drug [(A, B) PYZ and (C, D) DCS]- Aβ-42 interaction.</p
<p>2D and 3D docking pose showing interaction for standard drug KAN in the binding site of DNA gyras...
<p>(A) Three-dimensional representation of the interactions of compound 13 and target protein. (B) P...
<p>2D and 3D docking pose showing interaction for compound 1b in the binding site of DNA gyrase B cr...
<p>2D and 3D docking pose showing interaction for compound 1f in the binding site of DNA gyrase B cr...
<p>(A) Typical example of the output of docking done by VINA showing 9 top scoring docking solutions...
<p>(A) Surface representation of d(CGCGAATTCGCG) complexes with SFN (Display side). (A') Close up vi...
The results of molecular docking pose interactions between compounds and proteins.</p
<p>(A) 2D molecular docking modeling of compound <b>C6</b> with 3PSD. (B) 3D model of the interactio...
<p><b>Panel A</b>: Compound A1 (1,5-diphenyl-2,4-pentadien-1-one) in site A. <b>Panel B</b>: Compoun...
<p>(A) Surface representation of (PDB 3CZW) complexes with SFN (Display side). (A') Close up view of...
A summary of the docking simulations conducted on three specific input structures showing the number...
<p>A) Docking pose of etoposide relative to Top2α. Protein backbone and surface shown in cyan. Two r...
<p>Oxygen, nitrogen, bromine, chlorine and fluorine atoms in red, blue, dark red, green, and light b...
<p>Comparison of binding modes predicted by docking for known active ligands and decoys to the refer...
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