<p>Graphical representation of best docking results of BSA-atorvastatin complex using Autodock 4.2. Residual interactions at the BSA-ATV interface in BSA. The symbol coding scheme is as follows. BSA in green color, ATV in blue color. Hydrogen bonding interactions are denoted by dashed lines. Residues involved in the hydrophobic interactions are shown as starbursts.</p
2D diagrams of (A) TMPRSS2- retinoic acid, (C) CTSB-retinoic acid, and (E) CTSL-retinoic acid intera...
Department of Chemistry, Gandhigram Rural Institute (Deemed University), Gandhigram-624 302, Tamilna...
AMDock (Assisted Molecular Docking) is a user-friendly graphical tool to assist in the docking of pr...
<p>A. Represents AXT form hydrogen bond with Met 1428, Glu 1523, Arg 1593 and Asn 538 of STAT-3. B. ...
<p>Obtained from rigid and flexible docking by AutoDock 4.2 are shown in the form of LigPlot: (A) Sc...
<p><b>(A)</b> Molecular surface representation of docked HA in a site II (A) and site I (B) of HSA. ...
Docking studies will help in appropriate consideration of the protein’s active site and its interact...
<p>Residues in flexible (red) and rigid (green) modes are shown: (A) naringin, (B) naringin palmitat...
The tendency of docking scoring functions to generate crystal close conformations of ligands bound t...
Molecular docking studies between HSA and withanolide A, withanolide B, withanoside IV and withanosi...
(A) Docking results of beta sitosterol targeting AKT2; (B) Docking results of beta sitosterol target...
Proper docking protocols were presented for three known enzyme structures, human betasecretase (BACE...
<p>(A) Saracatinib, (B) Isopraeroside IV, (C) 9HFG, and (D) aurantiamide. Hydrophobic interactions a...
<p>A) Schematic representation of HSA molecule. Each subdomain is marked with a different colour (Re...
<p>Residue Interaction based on color code: Magenta-Electrostatic Interaction; Green – Van der Waals...
2D diagrams of (A) TMPRSS2- retinoic acid, (C) CTSB-retinoic acid, and (E) CTSL-retinoic acid intera...
Department of Chemistry, Gandhigram Rural Institute (Deemed University), Gandhigram-624 302, Tamilna...
AMDock (Assisted Molecular Docking) is a user-friendly graphical tool to assist in the docking of pr...
<p>A. Represents AXT form hydrogen bond with Met 1428, Glu 1523, Arg 1593 and Asn 538 of STAT-3. B. ...
<p>Obtained from rigid and flexible docking by AutoDock 4.2 are shown in the form of LigPlot: (A) Sc...
<p><b>(A)</b> Molecular surface representation of docked HA in a site II (A) and site I (B) of HSA. ...
Docking studies will help in appropriate consideration of the protein’s active site and its interact...
<p>Residues in flexible (red) and rigid (green) modes are shown: (A) naringin, (B) naringin palmitat...
The tendency of docking scoring functions to generate crystal close conformations of ligands bound t...
Molecular docking studies between HSA and withanolide A, withanolide B, withanoside IV and withanosi...
(A) Docking results of beta sitosterol targeting AKT2; (B) Docking results of beta sitosterol target...
Proper docking protocols were presented for three known enzyme structures, human betasecretase (BACE...
<p>(A) Saracatinib, (B) Isopraeroside IV, (C) 9HFG, and (D) aurantiamide. Hydrophobic interactions a...
<p>A) Schematic representation of HSA molecule. Each subdomain is marked with a different colour (Re...
<p>Residue Interaction based on color code: Magenta-Electrostatic Interaction; Green – Van der Waals...
2D diagrams of (A) TMPRSS2- retinoic acid, (C) CTSB-retinoic acid, and (E) CTSL-retinoic acid intera...
Department of Chemistry, Gandhigram Rural Institute (Deemed University), Gandhigram-624 302, Tamilna...
AMDock (Assisted Molecular Docking) is a user-friendly graphical tool to assist in the docking of pr...