Molecu lar docking serves as a method to simulate the interactions of two molecu les (such as ligand and receptor) and to predict their binding mode a nd affinity. In recent years, molecular docking has emerged as an imp ortant technology in the field of computer-aided drug research, includi ng database searching, combinatorial library design and protein-protein interaction investigation.
基于1个网页-相关网页
应用推荐