Journal
NUCLEIC ACIDS RESEARCH
Volume 33, Issue -, Pages W363-W367Publisher
OXFORD UNIV PRESS
DOI: 10.1093/nar/gki481
Keywords
-
Categories
Funding
- NCI NIH HHS [N01CO12400, N01-CO-12400] Funding Source: Medline
Ask authors/readers for more resources
Here, we describe two freely available web servers for molecular docking. The PatchDock method performs structure prediction of protein-protein and protein-small molecule complexes. The SymmDock method predicts the structure of a homomultimer with cyclic symmetry given the structure of the monomeric unit. The inputs to the servers are either protein PDB codes or uploaded protein structures. The services are available at http://bioinfo3d.cs.tau.ac.il. The methods behind the servers are very efficient, allowing large-scale docking experiments.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available