Protein–ligand docking is a process of searching for the optimal binding conformation
between the receptor and the ligand. Automated docking plays an important role in drug …

The protein-ligand docking problem plays an essential role in structure-based drug design.
The challenge for a protein-ligand docking method is how to execute an efficient …

The protein–ligand docking problem plays a crucial role in the drug discovery process and
remains challenging in bioinformatics. A successful protein–ligand docking approach …

Protein–ligand docking plays an important role in computer-aided pharmaceutical
development. Protein–ligand docking can be defined as a search algorithm with a scoring …

Molecular docking method plays an important role on the quest of potential drug candidates,
which has been proven to be a valuable tool for virtual screening. Molecular docking is …

Protein–ligand docking is a molecular modeling technique that is used to predict the
conformation of a small molecular ligand at the binding pocket of a protein receptor. There …

AutoDock is a widely used simulation platform for Protein-ligand docking which is a
simulator to provide the field of computer-aided drug design (CADD) with conveniences …

In protein–ligand docking, an optimization algorithm is used to find the best binding pose of
a ligand against a protein target. This algorithm plays a vital role in determining the docking …

AutoDock is a widely used automated protein docking program in structure-based drug-
design. Different search algorithms, such as Simulated Annealing, traditional Genetic …

In general, flexible ligand docking is used for docking simulations under the premise that the
position of the binding site is already known, and meanwhile it can also be used without …