Opciones de matriculación
The main goal of this course is to introduce to the student to docking using AutoDock suit of programs. Docking calculations will be use for predicting the interaction of ligands with biomacromolecular targets. The Graphical User Interface called AutoDockTools (ADT) will be used for preparation, docking and 3D analysis of the results.
Los invitados no pueden entrar a este curso. Por favor acceda con sus datos.