期刊
JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
卷 16, 期 3, 页码 151-166出版社
SPRINGER
DOI: 10.1023/A:1020155510718
关键词
lead optimisation; molecular docking; protein-ligand complexes; scoring; virtual screening
The binding of small molecule ligands to large protein targets is central to numerous biological processes. The accurate prediction of the binding modes between the ligand and protein, (the docking problem) is of fundamental importance in modern structure-based drug design. An overview of current docking techniques is presented with a description of applications including single docking experiments and the virtual screening of databases.
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