期刊
CURRENT OPINION IN STRUCTURAL BIOLOGY
卷 64, 期 -, 页码 1-8出版社
CURRENT BIOLOGY LTD
DOI: 10.1016/j.sbi.2020.05.017
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资金
- National Institutes of Health [R01GM123055]
- National Science Foundation [DMS1614777, CMMI1825941, MCB1925643]
- Purdue Institute of Drug Discovery
- National Institute of General Medical Sciences [T32 GM132024]
Computational protein-protein docking is one of the most intensively studied topics in structural bioinformatics. The field has made substantial progress through over three decades of development. The development began with methods for rigid-body docking of two proteins, which have now been extended in different directions to cover the various macromolecular interactions observed in a cell. Here, we overview the recent developments of the variations of docking methods, including multiple protein docking, peptide-protein docking, and disordered protein docking methods.
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