I am doing molecular docking using cDocker in discovery studio. But, I am confised how tointrepret the docking results. Which value is more important CDOCKER ENERGY or CDOCKER_INTERACTION ENERGRY? Also when I prepared my ligand before docking it generated 64 stereoisomers. Is there any way to filter the ligand poses before docking because after docking I got 640 poses 10 for every stereoisomer pose. It's too many I don't know how to filter further?