DockStar: a novel ILP-based integrative method for structural modeling of multimolecular protein complexes

Motivation: 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. Results: We present a...

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Bibliographic Details
Published in:	Bioinformatics Vol. 31; no. 17; pp. 2801 - 2807
Main Authors:	Amir, Naama, Cohen, Dan, Wolfson, Haim J.
Format:	Journal Article
Language:	English
Published:	England 01.09.2015
Subjects:	Algorithms Animals Assemblies Atomic properties Atomic structure Bioinformatics Cattle Computational Biology - methods Humans Mathematical models Models, Molecular Molecular Docking Simulation Multiprotein Complexes - chemistry Protein Conformation Proteins Proteins - chemistry Saccharomyces cerevisiae Proteins Structural Homology, Protein Tasks
ISSN:	1367-4803, 1367-4811, 1460-2059
Online Access:	Get full text
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