Open AccessDockStar: a novel ILP-based integrative method for structural modeling of multimolecular protein complexes
Author(s) -
Naama Amir,
Dan Cohen,
Haim J. Wolfson
Publication year - 2015
Publication title -
bioinformatics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 3.599
H-Index - 390
eISSN - 1367-4811
pISSN - 1367-4803
DOI - 10.1093/bioinformatics/btv270
Subject(s) - computer science , computational biology , biology
Atomic resolution modeling of large multimolecular assemblies is a key task in Structural Cell Biology. Experimental techniques can provide atomic resolution structures of single proteins and small complexes, or low resolution data of large multimolecular complexes.
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