Interactions between IMI and a) YSM21, b) PSM22, c) PSW31 and d) WQA34 form the molecular docking results. The non-covalent interactions established between the IMI compound and the four peptides as the results of the molecular docking generated by BIOVIA Discovery Studio Visualizer software.</p
The results of molecular docking pose interactions between compounds and proteins.</p
<p>(A) Interaction between PDE4 and compound 1 as predicted by molecular docking. (B) Interaction be...
Docking simulation results of 4 compounds with docking score energy and interaction with amino acids...
In the middle is the structure of the IMI compound surrounded by four peptides YSM21, PSM22, PSW31, ...
A) The 3D-structure of RNR12 peptide B) The interactions between IMI and RNR12 ligand from molecular...
<p>(A) Saracatinib, (B) Isopraeroside IV, (C) 9HFG, and (D) aurantiamide. Hydrophobic interactions a...
Docking results of various compounds within the active pocket of secreted frizzled-related protein 4...
<p>(A) Interactions between COX-2 and C_773. (B) Interactions between COX-2 and C_997. Hydrogen bond...
<p>(A) 2D molecular docking modeling of compound <b>C6</b> with 3PSD. (B) 3D model of the interactio...
<p>(A) Putative interactions between AmiE (grey) and MTP (orange) in the docking model. AmiE residue...
<p>(A) The protein is depicted in surface view and ligand ZINC03984585 as stick in the binding pocke...
International audienceβ-arrestins are so-called hub proteins: they make complexes with many differen...
<p>(A)The protein is depicted in surface view and ligand ZINC08931589 as stick in the binding pocket...
Protein-ligand interactions are a necessary prerequisite for signal transduction, immunoreaction, an...
Additional file 1: Figure S1. Intermolecular interactions obtained from the molecular docking pose o...
The results of molecular docking pose interactions between compounds and proteins.</p
<p>(A) Interaction between PDE4 and compound 1 as predicted by molecular docking. (B) Interaction be...
Docking simulation results of 4 compounds with docking score energy and interaction with amino acids...
In the middle is the structure of the IMI compound surrounded by four peptides YSM21, PSM22, PSW31, ...
A) The 3D-structure of RNR12 peptide B) The interactions between IMI and RNR12 ligand from molecular...
<p>(A) Saracatinib, (B) Isopraeroside IV, (C) 9HFG, and (D) aurantiamide. Hydrophobic interactions a...
Docking results of various compounds within the active pocket of secreted frizzled-related protein 4...
<p>(A) Interactions between COX-2 and C_773. (B) Interactions between COX-2 and C_997. Hydrogen bond...
<p>(A) 2D molecular docking modeling of compound <b>C6</b> with 3PSD. (B) 3D model of the interactio...
<p>(A) Putative interactions between AmiE (grey) and MTP (orange) in the docking model. AmiE residue...
<p>(A) The protein is depicted in surface view and ligand ZINC03984585 as stick in the binding pocke...
International audienceβ-arrestins are so-called hub proteins: they make complexes with many differen...
<p>(A)The protein is depicted in surface view and ligand ZINC08931589 as stick in the binding pocket...
Protein-ligand interactions are a necessary prerequisite for signal transduction, immunoreaction, an...
Additional file 1: Figure S1. Intermolecular interactions obtained from the molecular docking pose o...
The results of molecular docking pose interactions between compounds and proteins.</p
<p>(A) Interaction between PDE4 and compound 1 as predicted by molecular docking. (B) Interaction be...
Docking simulation results of 4 compounds with docking score energy and interaction with amino acids...
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