Help (molecular docking)

[Ucef]

Hello ,

my subject is molecular docking using the geometric algorithm

I need help about geometric algorithm function molecular docking

Thank you..

[Stephen Jones]

hi friend..

In the field of molecular modeling, docking is a method which predicts the preferred orientation of one molecule to a second when bound to each other to form a stable complex.[1] Knowledge of the preferred orientation in turn may be used to predict the strength of association or binding affinity between two molecules using for example scoring functions.

[Eva2010]

good luck to you