Bayesian model averaging for ligand discovery

Engineering & Materials Science

• Ligands 100%
• Drug products 82%
• Molecules 73%
• Markov chains 36%
• Network architecture 35%
• Screening 35%
• Lead 34%
• Proteins 34%
• Support vector machines 30%
• Throughput 26%
• Neural networks 22%
• Testing 19%
• Industry 16%

Chemical Compounds

• High Throughput Screening 40%
• Monte Carlo Method 39%
• Pharmaceutical Industry 39%
• Pyruvate 39%
• Biological Property 36%
• Ligand 33%
• Kd 28%
• Pharmaceutical 27%
• Molecule 26%
• Protein 15%

Social Sciences

• neural network 22%
• pharmaceutical industry 21%
• pharmaceutical 17%
• ranking 16%
• simulation 14%
• drug 12%
• learning 6%