Pappu, Aneesh S.

MoleculeNet: a benchmark for molecular machine learning

Wu, Z., Ramsundar, B., Feinberg, E. N., Gomes, J., Geniesse, C., Pappu, A. S., Leswing, K., & Pande, V. (2018) · Chemical Science

Computational Drug Discovery MethodsMachine Learning in Materials Science

Cited by 3,107

Low Data Drug Discovery with One-Shot Learning

Altae-Tran, H., Ramsundar, B., Pappu, A. S., & Pande, V. (2017) · ACS Central Science

Computational Drug Discovery MethodsMachine Learning in Materials Science

Cited by 799

Do Massively Pretrained Language Models Make Better Storytellers?

See, A., Pappu, A., Saxena, R., Yerukola, A., & Manning, C. D. (2019) · Proceedings of the 23rd Conference on Computational Natural Language Learning (CoNLL)

Topic ModelingNatural Language Processing Techniques

Cited by 139

Scaling Instructable Agents Across Many Simulated Worlds

SIMA Team, Raad, M. A., Ahuja, A., Barros, C., Besse, F., Bolt, A., Bolton, A., Brownfield, B., Buttimore, G., Cant, M., et al. (2024) · arXiv

Reinforcement Learning in RoboticsAI-based Problem Solving and Planning

Cited by 9