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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Vydané v:	Bioinformatics Ročník 31; číslo 17; s. 2801 - 2807
Hlavní autori:	Amir, Naama, Cohen, Dan, Wolfson, Haim J.
Médium:	Journal Article
Jazyk:	English
Vydavateľské údaje:	England 01.09.2015
Predmet:	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
On-line prístup:	Získať plný text
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