등록 조건
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.
손님자격으로는 이 강좌에 접속할 수 없습니다. 로그인 해 주시기 바랍니다.