Computational Chemistry | Drug Discovery | Pharmaceutical Sciences 3D-Scaffold: A Deep Learning Framework to Generate 3D Coordinates of Drug-like Molecules with Desired Scaffolds. October 18, 2021
Chemistry | Deep Learning | Drug Discovery Improving Molecule Generation by Embedding LSTM and Attention Mechanism in CycleGAN. August 23, 2021
Chemistry | Computational Biology | Pharmacology Diversity oriented Deep Reinforcement Learning for targeted molecule generation. March 22, 2021
Bioinformatics | Chemistry | Pharmaceutical Sciences DeepGraphMolGen, a multi-objective, computational strategy for generating molecules with desirable properties: a graph convolution and reinforcement learning approach. January 12, 2021
Chemistry | Drug Discovery Applications of Deep Learning in Molecule Generation and Molecular Property Prediction. December 28, 2020