Iterative Peptide Modeling With Active Learning And Meta-Learning. - Rainier Barrett; Andrew D. White (CoRR, 2019)

HOOMD-TF: GPU-Accelerated, Online Machine Learning in the HOOMD-blue Molecular Dynamics Engine. - Rainier Barrett; Maghesree Chakraborty; Dilnoza Amirkulova; Heta A. Gandhi; Geemi P. Wellawatte; Andrew D. White (J. Open Source Softw., 2020)

Investigating Active Learning and Meta-Learning for Iterative Peptide Design. - Rainier Barrett; Andrew D. White (J. Chem. Inf. Model., 2021)

Simulation-based inference with approximately correct parameters via maximum entropy. - Rainier Barrett; Mehrad Ansari; Gourab Ghoshal; Andrew D. White (Mach. Learn. Sci. Technol., 2022)