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Optimization of Autodock vina program by docking the co-crystal ligand... | Download Scientific Diagram
A) The output of AutoDock Vina showing the binding site residues of... | Download Scientific Diagram
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The new version of AutoDock Vina Extended is out for SAMSON 2020 R2 | The new version of AutoDock Vina Extended includes interactive analysis of docking results by linking plots to conformations.
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SAMSON on Twitter: "AutoDock Vina in SAMSON: flexible protein-ligand docking in a few clicks http://t.co/lCyVMXt1nh" / Twitter
Cross-docking study on InhA inhibitors: a combination of Autodock Vina and PM6-DH2 simulations to retrieve bio-active conformations - Organic & Biomolecular Chemistry (RSC Publishing)
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Predicted pose from molecular docking by Autodock Vina. Here, the stick... | Download Scientific Diagram
AutoDock Vina 1.2.0: New Docking Methods, Expanded Force Field, and Python Bindings | Journal of Chemical Information and Modeling
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AMDock: a versatile graphical tool for assisting molecular docking with Autodock Vina and Autodock4 | Biology Direct | Full Text
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