2 papers
cs.LG2021
Assigning Confidence to Molecular Property Prediction
AkshatKumar Nigam, Robert Pollice, Matthew F. D. Hurley +6
Introduction: Computational modeling has rapidly advanced over the last decades, especially to predict molecular properties for chemistry, material science and drug design. Recentl…
physics.chem-ph2018
Population-based de novo molecule generation, using grammatical evolution
Naruki Yoshikawa, Kei Terayama, Teruki Honma +2
Automatic design with machine learning and molecular simulations has shown a remarkable ability to generate new and promising drug candidates. Current models, however, still have p…