Modeling large protein–glycosaminoglycan complexes using a fragment-based approach

Keyphrases

• Glycosaminoglycans 100%
• Fragment-based Approach 100%
• Docking Approach 40%
• Regenerative Medicine 20%
• Structural Information 20%
• Trimeric 20%
• Molecular Dynamics 20%
• Major Constituents 20%
• Fragment-based Method 20%
• Signal Process 20%
• Extracellular Matrix 20%
• Specificity Protein 1 20%
• Protein Binding Site 20%
• Cell Signaling 20%
• Conformational Sampling 20%
• High Flexibility 20%
• Docking Tools 20%
• Glycosaminoglycan Chains 20%

Biochemistry, Genetics and Molecular Biology

• Glycosaminoglycan 100%
• Dynamics 16%
• Signal Transduction 16%
• Binding Protein 16%
• Binding Site 16%

Chemistry

• Glycosaminoglycan 100%
• Molecular Dynamics 16%
• Binding Site 16%
• Protein 16%
• Signal Transduction 16%