Prediction of GluN2B-CT_1290-1310/DAPK1 interaction by protein–peptide docking and molecular dynamics simulation

Physics & Astronomy

• death 71%
• proteins 50%
• molecular dynamics 45%
• predictions 33%
• interactions 24%
• simulation 23%
• free energy 14%
• aspartates 13%
• alanine 11%
• drugs 9%
• trajectories 7%
• electrostatics 6%
• decomposition 6%
• scanning 5%

Medicine & Life Sciences

• Death-Associated Protein Kinases 100%
• Molecular Dynamics Simulation 70%
• Static Electricity 10%
• Mechanics 9%
• Alanine 9%
• N-Methyl-D-Aspartate Receptors 9%
• Drug Delivery Systems 8%
• Computer Simulation 8%
• Antidepressive Agents 8%

Chemical Compounds

• Molecular Dynamics 46%
• Simulation 39%
• Protein 26%
• Gibbs Free Energy 13%
• Antidepressant 11%
• Mechanics 10%
• Alanine 8%
• Surface Area 5%
• Decomposition 5%
• Drug 4%