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Publications by Hongming Chen
Molecular De-Novo Design Through Deep Reinforcement Learning
Journal of Cheminformatics
Computer Graphics
Information Sciences
Library
Theoretical Chemistry
Computer Science Applications
Computer-Aided Design
Physical
Combining Structural and Bioactivity-Based Fingerprints Improves Prediction Performance and Scaffold Hopping Capability
Journal of Cheminformatics
Computer Graphics
Information Sciences
Library
Theoretical Chemistry
Computer Science Applications
Computer-Aided Design
Physical
Matched Molecular Pair Analysis on Large Melting Point Datasets: A Big Data Perspective
ChemMedChem
Organic Chemistry
Molecular Medicine
Pharmacology
Biochemistry
Toxicology
Drug Discovery
Pharmaceutics
Does ‘Big Data’ Exist in Medicinal Chemistry, and if So, How Can It Be Harnessed?
Future Medicinal Chemistry
Drug Discovery
Molecular Medicine
Pharmacology
Exploring the GDB-13 Chemical Space Using Deep Generative Models
Randomized SMILES Strings Improve the Quality of Molecular Generative Models
A De Novo Molecular Generation Method Using Latent Vector Based Generative Adversarial Network
