Exact(36)
The employed docking tools (GOLD and Glide) in this study utilize empirical scoring functions.
We demonstrate that it yields results comparable other current docking tools on popular docking benchmark sets.
Several molecular docking tools, using different approaches, have been developed [1].
The binding mode of compound 6k with GSK-3β was simulated using molecular docking tools.
Based on DEKOIS 2.0, we have investigated strengths and weaknesses of popular docking tools and scoring functions.
In this study, the molecular docking tools were utilized to investigate the interactions of CaM with chrysin.
Similar(24)
Molecular modeling studies were accomplished using Glide docking tool.
IMGDock is a novel docking tool combining heuristic search strategies and a grid-based scoring function.
AutoDock4 is acknowledged to be one of the most reliable and broadly used molecular docking tool [5], with several examples of accurate docking predictions already published [6, 7].
Grid-based Ligand Docking with Energetic (Glide) is one of the most accurate docking tool available for ligand protein, protein protein binding studies.
Here we present the inclusion of three different types of NMR-data into the ChemPLP [1] scoring function of our docking tool PLANTS [2].
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