Right answer is (a) True
To explain: In these loop modeling and side chain modeling steps, potential energy calculations are applied to improve the model. However, this does not guarantee that the entire raw homology model is free of structural irregularities such as unfavorable bond angles, bond lengths, or close atomic contacts. There, this step is used. The goal of energy minimization is to relieve steric collisions and strains without significantly altering the overall structure.