Benchmarking Deep Graph Generative Models for Optimizing New Drug Molecules for COVID-19

9 February 2021

Papers citing "Benchmarking Deep Graph Generative Models for Optimizing New Drug Molecules for COVID-19"

3 / 3 papers shown

Title
Monte Carlo Thought Search: Large Language Model Querying for Complex Scientific Reasoning in Catalyst Design Henry W Sprueill Carl N. Edwards Mariefel V. Olarte Udishnu Sanyal Heng Ji Sutanay Choudhury LRM 32 10 0 22 Oct 2023
Graph Convolutional Policy Network for Goal-Directed Molecular Graph Generation Jiaxuan You Bowen Liu Rex Ying Vijay S. Pande J. Leskovec GNN 200 885 0 07 Jun 2018
Junction Tree Variational Autoencoder for Molecular Graph Generation Wengong Jin Regina Barzilay Tommi Jaakkola 224 1,337 0 12 Feb 2018