Generative Adversarial Networks for De Novo Molecular Design

Keyphrases

• Molecular Design 100%
• Generative Adversarial Networks 100%
• Molecular Structure 66%
• De-novo Design 66%
• Physicochemical Properties 33%
• Network Applications 33%
• Generative Models 33%
• Chemical Properties 33%
• Chemical Industry 33%
• Pharmacological Properties 33%
• Useful Chemicals 33%
• Reinforcement Learning 33%
• Public Dataset 33%
• Design Model 33%
• Deep Learning 33%
• Benchmark Results 33%
• Deep Neural 33%
• Training Data Distribution 33%
• Simplified Molecular-Input Line-Entry System 33%
• ChEMBL 33%
• Neural Generative Models 33%
• Molecule Generation 33%

Biochemistry, Genetics and Molecular Biology

• Chemical Structure 100%
• De Novo Design 100%

Chemical Engineering

• Molecular Design 100%
• Reinforcement Learning 33%
• Deep Learning Method 33%