Skip to main content
. 2016 Sep 1;11(9):e0161894. doi: 10.1371/journal.pone.0161894

Fig 1. Workflow for homology modeling and molecular docking of the DORN1 L-type lectin domain.

Fig 1

The molecular modeling of DORN1 consists of two major prediction processes, (A) comparative modeling and (B) protein-ligand docking. Homology modeling of DORN1 involves fold assignment, template search, target-template alignment, model generation, and model evaluation and validation. DORN1-ligand docking includes energy minimization with molecular dynamic simulation, binding site prediction, and DORN1-ligand docking and analysis.