论文信息 - DockStar: A Novel ILP Based Integrative Method for Structural Modelling of Multimolecular Protein Complexes (Extended Abstract)

DockStar: A Novel ILP Based Integrative Method for Structural Modelling of Multimolecular Protein Complexes (Extended Abstract)

Atomic resolution modelling of large multimolecular protein complexes is a key task in Structural Cell Biology. A single cell consists of hundreds of different functional complexes.

Haim J. Wolfson | Dan Cohen | Naama Amir

[1] Alexandre M. J. J. Bonvin,et al. Building Macromolecular Assemblies by Information-driven Docking , 2010, Molecular & Cellular Proteomics.

[2] B. Chait,et al. Determining the architectures of macromolecular assemblies , 2007, Nature.

[3] H. Wolfson,et al. Prediction of multimolecular assemblies by multiple docking. , 2005, Journal of molecular biology.