Wengong Jin
Broad Institute(US)Universidad del Noreste(MX)
Publications by Year
Research Areas
Computational Drug Discovery Methods, Machine Learning in Materials Science, Chemical Synthesis and Analysis, Protein Structure and Dynamics, Advanced Graph Neural Networks
Most-Cited Works
- → A Deep Learning Approach to Antibiotic Discovery(2020)2,067 cited
- → Analyzing Learned Molecular Representations for Property Prediction(2019)1,673 cited
- → Junction Tree Variational Autoencoder for Molecular Graph Generation(2018)711 cited
- → A graph-convolutional neural network model for the prediction of chemical reactivity(2018)687 cited
- → Discovery of a structural class of antibiotics with explainable deep learning(2023)370 cited
- → Deep learning-guided discovery of an antibiotic targeting Acinetobacter baumannii(2023)294 cited
- → Generative models for molecular discovery: Recent advances and challenges(2022)284 cited
- → Predicting Organic Reaction Outcomes with Weisfeiler-Lehman Network(2017)190 cited