Protein-ligand docking is an essential part of computer-aided drug design, and it identifies
the binding patterns of proteins and ligands by computer simulation. Though Lamarckian …

Protein–ligand docking can be formulated as a search algorithm associated with an
accurate scoring function. However, most current search algorithms cannot show good …

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 …

Since the high computational cost of the structure-based protein-Ligand docking prediction
is one of the major problems in designing new drugs, many researchers keep looking for a …

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 …

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 …

Protein–ligand docking is of great importance to drug design, since it can predict the binding
affinity between ligand and protein, and guide the synthesis direction of the lead …

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 is an essential step in modern drug discovery process. The
challenge here is to accurately predict and efficiently optimize the position and orientation of …

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 …