1-why do the ligandfit undergo
Rigid body energy minimization of the candidate ligand pose/conformation using ?
2-Is it necessary to delete water molecules for this module ? I used to perform docking of ligands that can make H-bond bridge with water
3-Is it necessary to apply forcefield to protein before carrying out docking or it is done by default...I want to check the preparation steps required
Rigid body energy minimization of the candidate ligand pose/conformation using ?
2-Is it necessary to delete water molecules for this module ? I used to perform docking of ligands that can make H-bond bridge with water
3-Is it necessary to apply forcefield to protein before carrying out docking or it is done by default...I want to check the preparation steps required
