Insights into the Molecular Mechanisms of Protein-Ligand Interactions by Molecular Docking and Molecular Dynamics Simulation: A Case of Oligopeptide Binding Protein

Algorithm 1

Pseudocode of GA.

(1)	Initialize population ;
(2)	While ( < maximum) do
(3)	;
(4)	;
(5)	Evaluate ;
(6)	;
(7)	End while