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

Keyphrases

• Structural Modeling 100%
• Protein Complex 100%
• Atomic Structure 100%
• Integrative Methods 100%
• High-resolution 50%
• Single Cell Protein 50%
• Integer Linear Programming 50%
• Linear Programming Problem 50%
• Mass Spectrometry 50%
• Atomic Resolution 50%
• Homology Modeling 50%
• Low Quality Data 50%
• Interaction Data 50%
• Computational Modeling Methods 50%
• X-ray Modeling 50%
• Cellular Structural Biology 50%
• Modeling Data 50%
• Haddock 50%
• Docking Technique 50%

Biochemistry, Genetics and Molecular Biology

• Mass Spectrometry 100%
• Protein Complexes 100%
• Homology Modeling 100%
• Experimentation 100%
• X Ray 100%