作者: Huan-Xiang Zhou , Sanbo Qin , Harianto Tjong
DOI: 10.1016/S1574-1400(08)00004-2
关键词:
摘要: Abstract We review recent progress in modeling the structures, binding affinities, and rates of protein–protein protein–nucleic acid complexes. Limitations promises a wide range computational approaches are presented.