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The performance is significantly better than other existing docking methods.
The directory of useful decoys (DUD) was originally designed for benchmarking of docking methods [22].
Approximations i iv seriously limit the applicability of docking methods for the following reasons.
This kind of test is not feasible for traditional docking methods.
The DUD-E was originally designed for benchmarking of docking methods [45].
Molecular docking methods are commonly used for predicting binding modes and energies of ligands to proteins.
The probable binding-mode of compound f7 was further analyzed carefully by molecular docking methods.
Currently, docking methods are very important tools in structure-based drug design (SBDD).
Docking methods are powerful in silico tools for lead generation and optimization.
Developed models and Docking methods provide guidance to design molecules with enhanced activity.
Pharmacophore search and molecular docking methods were used for construction of the molecular alignments.
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