<p>3D images obtained from native ACE (PDB 1O8A) (Panel A) and molecular docking simulation (Panel B: ACE-peptide complex; Panel C: interaction between peptide and ACE residues; Panel D: interaction between peptide and zinc atom).</p
<p>(A)The protein is depicted in surface view and ligand ZINC08931589 as stick in the binding pocket...
<p>(A) Interaction between PDE4 and compound 1 as predicted by molecular docking. (B) Interaction be...
<p>(A) Three-dimensional representation of the interactions of compound 13 and target protein. (B) P...
<p>(A) Representation of the ten top ranked docking poses for ACE (blue) with PLCβ3 protein superimp...
<p>B1 and B2 shows molecular docking of Rv2005c with AM (red) & KM (blue) respectively, orange color...
<p>2D diagram showing interactions between peptide and ACE amino acid residues obtained from molecul...
<p>Results of peptide-ACE interactions are showed in A (TF), B (LY), C (RALP), and that of peptide-r...
<p>A. The docking simulation of TPTQQS (green) binding to ACE (shown as a multi-colored cartoon). A ...
<p>(A) Typical example of the output of docking done by VINA showing 9 top scoring docking solutions...
<p>Docked image of isoflurane is shown (arrow). In isoflurane, light blue; floride, green; chloride ...
<div><p>Angiotensin-converting enzyme (ACE), a membrane-bound zinc metallopeptidase, catalyzes the f...
<p>(A) 2D molecular docking modeling of compound <b>C6</b> with 3PSD. (B) 3D model of the interactio...
<p>2D and 3D docking pose showing interaction for compound 1b in the binding site of DNA gyrase B cr...
<p>The figure displays the protein electrostatic potential (left) and the protein cartoon highlighti...
<p>2D and 3D docking pose showing interaction for standard drug KAN in the binding site of DNA gyras...
<p>(A)The protein is depicted in surface view and ligand ZINC08931589 as stick in the binding pocket...
<p>(A) Interaction between PDE4 and compound 1 as predicted by molecular docking. (B) Interaction be...
<p>(A) Three-dimensional representation of the interactions of compound 13 and target protein. (B) P...
<p>(A) Representation of the ten top ranked docking poses for ACE (blue) with PLCβ3 protein superimp...
<p>B1 and B2 shows molecular docking of Rv2005c with AM (red) & KM (blue) respectively, orange color...
<p>2D diagram showing interactions between peptide and ACE amino acid residues obtained from molecul...
<p>Results of peptide-ACE interactions are showed in A (TF), B (LY), C (RALP), and that of peptide-r...
<p>A. The docking simulation of TPTQQS (green) binding to ACE (shown as a multi-colored cartoon). A ...
<p>(A) Typical example of the output of docking done by VINA showing 9 top scoring docking solutions...
<p>Docked image of isoflurane is shown (arrow). In isoflurane, light blue; floride, green; chloride ...
<div><p>Angiotensin-converting enzyme (ACE), a membrane-bound zinc metallopeptidase, catalyzes the f...
<p>(A) 2D molecular docking modeling of compound <b>C6</b> with 3PSD. (B) 3D model of the interactio...
<p>2D and 3D docking pose showing interaction for compound 1b in the binding site of DNA gyrase B cr...
<p>The figure displays the protein electrostatic potential (left) and the protein cartoon highlighti...
<p>2D and 3D docking pose showing interaction for standard drug KAN in the binding site of DNA gyras...
<p>(A)The protein is depicted in surface view and ligand ZINC08931589 as stick in the binding pocket...
<p>(A) Interaction between PDE4 and compound 1 as predicted by molecular docking. (B) Interaction be...
<p>(A) Three-dimensional representation of the interactions of compound 13 and target protein. (B) P...